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

Systemtic Name: N-(4-benzamidophenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-benzamidophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-benzamidophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-benzamidophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-benzamidophenyl)-piperonylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-20(14-4-2-1-3-5-14)22-16-7-9-17(10-8-16)23-21(25)15-6-11-18-19(12-15)27-13-26-18/h1-12H,13H2,(H,22,24)(H,23,25)