2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H17FN2O6 MolecularWeight: 424.378583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O6/c1-30-20-12-17(25(28)29)8-11-19(20)24-21(26)13-31-18-9-4-15(5-10-18)22(27)14-2-6-16(23)7-3-14/h2-12H,13H2,1H3,(H,24,26)