N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13-7-9-15(10-8-13)12-17-16(18)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)