N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)acetamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCO2

InChI

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