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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-piperonylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(20)19-14-5-2-12(3-6-14)9-18-17(21)13-4-7-15-16(8-13)23-10-22-15/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)