N-[(4-methylphenyl)methyl]-2-(3-phenylbutanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-phenylbutanoylamino)benzamide Openeye Name: 2-(3-phenylbutanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-phenylbutanoylamino)benzamide Traditional Name: N-(4-methylbenzyl)-2-(3-phenylbutanoylamino)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-18-12-14-20(15-13-18)17-26-25(29)22-10-6-7-11-23(22)27-24(28)16-19(2)21-8-4-3-5-9-21/h3-15,19H,16-17H2,1-2H3,(H,26,29)(H,27,28)