2,2-bis(4-methylphenyl)-N-phenyl-ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-phenyl-ethanamide Openeye Name: N-phenyl-2,2-bis(p-tolyl)acetamide CAS Name: 2,2-bis(4-methylphenyl)-N-phenylacetamide IUPAC Name: 2,2-bis(4-methylphenyl)-N-phenylacetamide Traditional Name: N-phenyl-2,2-bis(p-tolyl)acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-16-8-12-18(13-9-16)21(19-14-10-17(2)11-15-19)22(24)23-20-6-4-3-5-7-20/h3-15,21H,1-2H3,(H,23,24)