2-(2-methylphenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(2-methylphenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(o-tolyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-13-7-5-6-10-15(13)11-16(18)17-19-12-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)