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

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-4-yl)-N-homoveratryl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=C3C(=CC=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=C3C(=CC=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-22-15-7-6-13(10-17(15)23-2)8-9-20-18(21)11-14-4-3-5-16-19(14)25-12-24-16/h3-7,10H,8-9,11-12H2,1-2H3,(H,20,21)