2-(cyclohexylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3CCCCC3
InChI
InChI=1S/C22H28N2O2/c1-26-20-14-8-13-19(15-20)24-22(25)21(18-11-6-3-7-12-18)23-16-17-9-4-2-5-10-17/h3,6-8,11-15,17,21,23H,2,4-5,9-10,16H2,1H3,(H,24,25)
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
- N-(5-chloranylpyridin-2-yl)-2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propan-1-one
- 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile
- 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-phenyl-ethanamide
- 6-ethyl-9-methyl-indolo[2,3-b]quinoxaline-2-carboxylic acid
- 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(diphenylmethyl)sulfanylethanoate
- N-(2-chlorophenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide
- 2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide
- 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide
