2-(1,3-benzodioxol-5-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)CC2=CC3=C(C=C2)OCO3

InChI

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