2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C23H19FN2O6 MolecularWeight: 438.405163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O6/c1-14(23(28)25-20-13-18(26(29)30)9-12-21(20)31-2)32-19-10-5-16(6-11-19)22(27)15-3-7-17(24)8-4-15/h3-14H,1-2H3,(H,25,28)