2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)N
InChI
InChI=1S/C16H24N2O3/c1-20-15-9-12(7-8-14(15)21-11-16(17)19)10-18-13-5-3-2-4-6-13/h7-9,13,18H,2-6,10-11H2,1H3,(H2,17,19)
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-[(2S)-1-(4-propan-2-ylphenyl)propan-2-yl]-1H-benzimidazole
- 2-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-4,5-dihydro-1H-imidazole
- N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)benzamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazin-1-yl)ethanamide
- 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(4-methoxyphenyl)ethanamide
- 3,4-dimethoxy-N-(2-methylquinolin-4-yl)benzamide
- (E)-3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide
- 2-[(2-methylphenyl)amino]-1-phenyl-ethanone
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazin-1-yl)ethanamide
