N-[(3-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-(m-tolylmethyl)-2-phenyl-acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-(3-methylbenzyl)-2-phenyl-acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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