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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: N-[o-tolyl(phenyl)methyl]acetamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: N-[o-tolyl(phenyl)methyl]acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C

InChI

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