2-(1,3-benzodioxol-5-yloxy)-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,5-diethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO6/c1-3-22-13-5-7-16(23-4-2)15(9-13)20-19(21)11-24-14-6-8-17-18(10-14)26-12-25-17/h5-10H,3-4,11-12H2,1-2H3,(H,20,21)