N-(4-methylphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(p-tolyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16-10-12-19(13-11-16)24-22(26)18-8-5-9-20(15-18)23-21(25)14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,23,25)(H,24,26)