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

Systemtic Name: N-(4-acetamidophenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-piperonylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-10(19)17-12-3-5-13(6-4-12)18-16(20)11-2-7-14-15(8-11)22-9-21-14/h2-8H,9H2,1H3,(H,17,19)(H,18,20)