N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-veratryl-acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-20-15-9-8-13(10-16(15)21-2)11-18-17(19)12-22-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)