2-(3,4-dimethoxyphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)OC)OCO2

InChI

InChI=1S/C19H19NO6/c1-11(21)13-8-17-18(26-10-25-17)9-14(13)20-19(22)7-12-4-5-15(23-2)16(6-12)24-3/h4-6,8-9H,7,10H2,1-3H3,(H,20,22)