2-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=C3C(=C(C=C2)OC)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=C3C(=C(C=C2)OC)OCO3)OC

InChI

InChI=1S/C20H23NO6/c1-23-15-6-4-13(10-17(15)25-3)11-18(22)21-9-8-14-5-7-16(24-2)20-19(14)26-12-27-20/h4-7,10H,8-9,11-12H2,1-3H3,(H,21,22)