(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenoxy)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-13(23-16-9-7-15(8-10-16)19(21)22)17(20)18-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,18,20)/t13-/m1/s1