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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)NC(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)NC(=O)C)OCO2

InChI

InChI=1S/C19H18N2O6/c1-11(22)15-7-17-18(27-10-26-17)8-16(15)21-19(24)9-25-14-5-3-13(4-6-14)20-12(2)23/h3-8H,9-10H2,1-2H3,(H,20,23)(H,21,24)