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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC4=C(C=C3)OCO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC4=C(C=C3)OCO4)OCO2

InChI

InChI=1S/C19H17NO6/c1-11(21)13-7-17-18(26-10-25-17)8-14(13)20-19(22)5-3-12-2-4-15-16(6-12)24-9-23-15/h2,4,6-8H,3,5,9-10H2,1H3,(H,20,22)