N-[(4-methylphenyl)methyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-7-9-19(10-8-17)16-24-23(27)20-11-13-21(14-12-20)25-22(26)15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)