(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C18H25NO2 MolecularWeight: 287.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25NO2/c1-14-7-6-10-17(13-14)21-15(2)18(20)19-12-11-16-8-4-3-5-9-16/h6-8,10,13,15H,3-5,9,11-12H2,1-2H3,(H,19,20)/t15-/m0/s1