N-[(4-phenylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-phenylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-phenylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[oxo-(4-phenylanilino)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-phenylphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-phenylphenyl)carbamoyl]-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)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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