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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-18-12-14-21(15-13-18)23(17-20-10-6-3-7-11-20)22(24)16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3