2-(1,3-benzodioxol-5-yloxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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