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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25NO2/c1-14-8-6-7-11-17(14)21-15(2)18(20)19-13-12-16-9-4-3-5-10-16/h6-9,11,15H,3-5,10,12-13H2,1-2H3,(H,19,20)/t15-/m1/s1