4-chloranyl-N-(2-methylphenyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-(o-tolyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-3-(hydrocinnamoylamino)-N-(o-tolyl)benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-16-7-5-6-10-20(16)26-23(28)18-12-13-19(24)21(15-18)25-22(27)14-11-17-8-3-2-4-9-17/h2-10,12-13,15H,11,14H2,1H3,(H,25,27)(H,26,28)