(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C17H21FN2O4 MolecularWeight: 336.358043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H21FN2O4/c1-12(17(21)19-10-9-13-5-3-2-4-6-13)24-16-11-14(18)7-8-15(16)20(22)23/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,19,21)/t12-/m1/s1