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

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-acetyl-1,3-benzodioxol-5-yl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-11(22)15-8-17-18(26-10-25-17)9-16(15)21-19(24)7-13-3-5-14(6-4-13)20-12(2)23/h3-6,8-9H,7,10H2,1-2H3,(H,20,23)(H,21,24)