(2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C18H17FN2O6 MolecularWeight: 376.335783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O6/c1-10(22)14-8-12(19)4-7-17(14)27-11(2)18(23)20-15-6-5-13(26-3)9-16(15)21(24)25/h4-9,11H,1-3H3,(H,20,23)/t11-/m1/s1