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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(3-nitrophenoxy)acetamide Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O7/c1-2-32-18-12-10-16(11-13-18)24(29)25-23(20-8-3-4-9-21(20)34-25)26-22(28)15-33-19-7-5-6-17(14-19)27(30)31/h3-14H,2,15H2,1H3,(H,26,28)