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

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-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

C[C@H](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)24-19-4-2-3-5-20(19)25(28)29)30-18-12-8-16(9-13-18)21(26)15-6-10-17(23)11-7-15/h2-14H,1H3,(H,24,27)/t14-/m1/s1