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

Systemtic Name: N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(phenylcarbamoyl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(phenylcarbamoyl)benzofuran-3-yl]-piperonylamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H16N2O5/c26-22(14-10-11-18-19(12-14)29-13-28-18)25-20-16-8-4-5-9-17(16)30-21(20)23(27)24-15-6-2-1-3-7-15/h1-12H,13H2,(H,24,27)(H,25,26)