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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(m-tolylmethyl)-2-phenoxy-acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(3-methylbenzyl)-2-phenoxy-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC=CC=C2

InChI

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