N-[(3-benzamidophenyl)carbamoyl]-7-methoxy-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-benzamidophenyl)carbamoyl]-7-methoxy-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamoyl]-7-methoxy-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-benzamidoanilino)-oxomethyl]-7-methoxy-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamoyl]-7-methoxy-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-benzamidophenyl)carbamoyl]-7-methoxy-piperonylamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(=O)NC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C(=O)NC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6/c1-30-18-10-15(11-19-20(18)32-13-31-19)22(28)26-23(29)25-17-9-5-8-16(12-17)24-21(27)14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,24,27)(H2,25,26,28,29)