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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

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