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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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