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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-homoveratryl-2-phenoxy-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-21-16-9-8-14(12-17(16)22-2)10-11-19-18(20)13-23-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)