4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43
InChI
InChI=1S/C25H26N2O2/c1-2-29-24-12-6-4-10-22(24)26-25(28)21-15-13-19(14-16-21)18-27-17-7-9-20-8-3-5-11-23(20)27/h3-6,8,10-16H,2,7,9,17-18H2,1H3,(H,26,28)
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
- ethyl 2-chloranyl-5-[2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzoate
- 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(1-phenylpropyl)ethanamide
- N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide
- 4-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide
- 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-(1-phenylpropyl)ethanamide
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- 1-(3-phenylpropylsulfonyl)-N-[2,4,5-tris(chloranyl)phenyl]piperidine-3-carboxamide
- 3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)propyl]propanamide
- N-cyclopropyl-2-(2-propan-2-ylphenoxy)propanamide
