N-[2-[(3-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(3-methoxyphenyl)carbamoyl]benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(3-methoxyanilino)-oxomethyl]-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(3-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(3-methoxyphenyl)carbamoyl]benzofuran-3-yl]-piperonylamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O6/c1-29-16-6-4-5-15(12-16)25-24(28)22-21(17-7-2-3-8-18(17)32-22)26-23(27)14-9-10-19-20(11-14)31-13-30-19/h2-12H,13H2,1H3,(H,25,28)(H,26,27)