(2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=C(C=C2)F)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O4/c1-11-2-9-16(15(10-11)21(23)24)25-17(18(22)20-14-7-8-14)12-3-5-13(19)6-4-12/h2-6,9-10,14,17H,7-8H2,1H3,(H,20,22)/t17-/m1/s1