N,2-bis(4-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N,2-bis(4-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-N,2-bis(p-tolyl)acetamide CAS Name: N,2-bis(4-methylphenyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N,2-bis(4-methylphenyl)-2-oxoacetamide Traditional Name: N-benzyl-2-keto-N,2-bis(p-tolyl)acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-17-8-12-20(13-9-17)22(25)23(26)24(16-19-6-4-3-5-7-19)21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3