N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O7/c1-31-17-11-9-15(10-12-17)23(28)24-22(19-7-2-3-8-20(19)33-24)25-21(27)14-32-18-6-4-5-16(13-18)26(29)30/h2-13H,14H2,1H3,(H,25,27)