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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC(=C(C=C3)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC(=C(C=C3)OC)OC)OCO2

InChI

InChI=1S/C20H21NO6/c1-12(22)14-9-18-19(27-11-26-18)10-15(14)21-20(23)7-5-13-4-6-16(24-2)17(8-13)25-3/h4,6,8-10H,5,7,11H2,1-3H3,(H,21,23)