4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-ethoxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43
InChI
InChI=1S/C25H26N2O2/c1-2-29-23-15-13-22(14-16-23)26-25(28)21-11-9-19(10-12-21)18-27-17-5-7-20-6-3-4-8-24(20)27/h3-4,6,8-16H,2,5,7,17-18H2,1H3,(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
- 2-(3,5-dimethylphenoxy)-N-(2-ethylsulfanylphenyl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(methylsulfonylamino)benzamide
- 3-chloranyl-N-[3-(4-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
- 4-[(4-phenoxyphenyl)sulfonylamino]benzamide
- dimethyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzene-1,4-dicarboxylate
- 2-(2,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
- N-(2-ethylsulfanylphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide
- 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide
- 2-(4-fluoranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
- 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide
