N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-p-anisyl-2-phenoxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

InChI

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