4-benzamido-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C26H26N2O4/c1-31-23-16-15-21(17-24(23)32-22-9-5-6-10-22)28-26(30)19-11-13-20(14-12-19)27-25(29)18-7-3-2-4-8-18/h2-4,7-8,11-17,22H,5-6,9-10H2,1H3,(H,27,29)(H,28,30)
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
- 3,5-bis(chloranyl)-N-[4-[(4-sulfamoylphenyl)methylcarbamoyl]phenyl]benzamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylsulfonylmethyl)furan-2-carboxamide
- 5-(2-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1,2-oxazole-3-carboxamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- 2-[4-[2-(3-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
- (3-methoxyphenyl)-[4-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]carbonyl]piperazin-1-yl]methanone
- (2S)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- 5-(2-methoxyphenyl)-N'-pyrimidin-2-yl-1,2-oxazole-3-carbohydrazide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
