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

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-(2-phenylbutanoylamino)benzamide Openeye Name: 4-chloro-N-(o-tolyl)-3-(2-phenylbutanoylamino)benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-(2-phenylbutanoylamino)benzamide Traditional Name: 4-chloro-N-(o-tolyl)-3-(2-phenylbutanoylamino)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-3-19(17-10-5-4-6-11-17)24(29)27-22-15-18(13-14-20(22)25)23(28)26-21-12-8-7-9-16(21)2/h4-15,19H,3H2,1-2H3,(H,26,28)(H,27,29)