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

Systemtic Name: N-(3-methylphenyl)-3-(4-phenylbutanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-(4-phenylbutanoylamino)benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-4-phenylbutyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(4-phenylbutanoylamino)benzamide Traditional Name: N-(m-tolyl)-3-(4-phenylbutanoylamino)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-8-5-13-21(16-18)26-24(28)20-12-7-14-22(17-20)25-23(27)15-6-11-19-9-3-2-4-10-19/h2-5,7-10,12-14,16-17H,6,11,15H2,1H3,(H,25,27)(H,26,28)