N-(cyclohexylmethyl)-2-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)NCC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)NCC2CCCCC2
InChI
InChI=1S/C16H23NO/c1-13-7-9-14(10-8-13)11-16(18)17-12-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,17,18)
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
- 2-(2-methylphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]benzamide
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
- N-(2-ethyl-6-methyl-phenyl)-2-(2-methylphenyl)ethanamide
- 4-butylsulfonylmorpholine
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-phenyl-prop-2-ynamide
- 4-[(4-methoxyphenyl)carbamoylamino]benzamide
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide
- 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-benzoic acid
