N-(4-methylphenyl)-2-phenyl-N-(2-phenylethanoyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-N-(2-phenylethanoyl)ethanamide Openeye Name: 2-phenyl-N-(2-phenylacetyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(1-oxo-2-phenylethyl)-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-N-(2-phenylacetyl)acetamide Traditional Name: 2-phenyl-N-(2-phenylacetyl)-N-(p-tolyl)acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-18-12-14-21(15-13-18)24(22(25)16-19-8-4-2-5-9-19)23(26)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3