2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-nitrophenyl)propionamide Formula: C22H17FN2O5 MolecularWeight: 408.379183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O5/c1-14(22(27)24-18-3-2-4-19(13-18)25(28)29)30-20-11-7-16(8-12-20)21(26)15-5-9-17(23)10-6-15/h2-14H,1H3,(H,24,27)