4-[3-(3-fluorophenyl)propanoylamino]-N-(4-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F
InChI
InChI=1S/C23H21FN2O3/c1-29-21-12-10-20(11-13-21)26-23(28)17-6-8-19(9-7-17)25-22(27)14-5-16-3-2-4-18(24)15-16/h2-4,6-13,15H,5,14H2,1H3,(H,25,27)(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-[[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- N-(4-aminocarbonylphenyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- [2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
- N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]quinoline-5-carboxamide
- N-(3-methylbutyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 6-methyl-N-(3-methylbutyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
- (2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
- N-(2-chloranyl-4-methyl-phenyl)-3-(3-fluorophenyl)propanamide
- 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide
- 3-(3-fluorophenyl)-N-(4-iodophenyl)propanamide
