N-[(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-o-anisyl-2-phenoxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-15-10-6-5-7-13(15)11-17-16(18)12-20-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)