N-(4-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-piperonylamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

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