N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]-piperonylamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O5/c1-14-6-9-16(10-7-14)25-24(28)22-21(17-4-2-3-5-18(17)31-22)26-23(27)15-8-11-19-20(12-15)30-13-29-19/h2-12H,13H2,1H3,(H,25,28)(H,26,27)