(2R)-N-(2-fluoranyl-5-nitro-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-fluoranyl-5-nitro-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(2-fluoro-5-nitro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(2-fluoro-5-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(2-fluoro-5-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(2-fluoro-5-nitro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN2O4/c1-14(21(25)23-20-13-17(24(26)27)9-12-19(20)22)28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,25)/t14-/m1/s1