6-cyclohexyl-N-[(4-phenylmethoxyphenyl)methyl]hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)CCCCCC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C26H35NO2/c28-26(15-9-3-6-12-22-10-4-1-5-11-22)27-20-23-16-18-25(19-17-23)29-21-24-13-7-2-8-14-24/h2,7-8,13-14,16-19,22H,1,3-6,9-12,15,20-21H2,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[3-[[2-[1-(4-methylpiperazin-1-yl)ethoxy]phenyl]methyl]-3-oxidanyl-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- tert-butyl N-[6-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-3,4-bis(oxidanyl)-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- tert-butyl N-[6-[(2-methyl-5-oxidanyl-cyclopentyl)-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- N-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-6-phenyl-hexanamide
- oxolan-3-yl N-[6-cyclohexyl-1-[[(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enyl]-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-4-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamate
- N-methyl-2-[4-(2-morpholin-4-ylethoxy)phenyl]-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[2-(oxolan-2-yl)ethanoylamino]-6-phenyl-hexanamide
- 4-(hydroxymethyl)-3-(4-hydroxyphenyl)phenol
- pyridin-4-ylmethyl N-[6-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- tert-butyl N-[1-[4-(2-dimethylaminoethyloxy)phenyl]-3-oxidanyl-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-[(E)-3-phenylprop-2-enyl]amino]-6-oxidanylidene-hexan-2-yl]carbamate
- (phenylmethyl) N-(2-methyl-4-oxidanyl-cyclopentyl)carbamate
