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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H17NO6/c1-20-13-5-3-11(7-15(13)21-2)18-17(19)9-22-12-4-6-14-16(8-12)24-10-23-14/h3-8H,9-10H2,1-2H3,(H,18,19)