N-[4-(propanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(propanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(propanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(propanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-propionamidophenyl)-piperonylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-16(20)18-12-4-6-13(7-5-12)19-17(21)11-3-8-14-15(9-11)23-10-22-14/h3-9H,2,10H2,1H3,(H,18,20)(H,19,21)