2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-26-20-13-11-19(12-14-20)21-10-6-3-7-15-24(21)17-22(25)23-16-18-8-4-2-5-9-18/h2,4-5,8-9,11-14,21H,3,6-7,10,15-17H2,1H3,(H,23,25)
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
- 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]piperidine-3-carboxamide
- 2-[[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide
- N-(2-methoxyethyl)-2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide
- 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide
- 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide
- 2-[[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide
- 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide
- N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-benzamide
