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

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-N-(p-tolyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13-8-10-16(11-9-13)17(14(2)18)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3