N-(1,3-benzodioxol-5-ylmethylcarbamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylcarbamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethylcarbamoyl)benzamide CAS Name: N-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylcarbamoyl)benzamide Traditional Name: N-(piperonylcarbamoyl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c19-15(12-4-2-1-3-5-12)18-16(20)17-9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H2,17,18,19,20)