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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-10(18)12-7-14-15(21-9-20-14)8-13(12)17-16(19)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,19)