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

Systemtic Name: N-(3-methylphenyl)-3-(2-phenylbutanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-(2-phenylbutanoylamino)benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(2-phenylbutanoylamino)benzamide Traditional Name: N-(m-tolyl)-3-(2-phenylbutanoylamino)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O2/c1-3-22(18-10-5-4-6-11-18)24(28)26-21-14-8-12-19(16-21)23(27)25-20-13-7-9-17(2)15-20/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)