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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenyl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-nitrophenyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-nitrophenyl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2O3/c1-13(15-7-9-16(10-8-15)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)