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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H17NO5/c1-20-13-5-3-11(7-15(13)21-2)8-17(19)18-12-4-6-14-16(9-12)23-10-22-14/h3-7,9H,8,10H2,1-2H3,(H,18,19)