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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenoxy)propionamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-14-9-10-18(15(2)13-14)22-16(3)19(21)20-12-11-17-7-5-4-6-8-17/h7,9-10,13,16H,4-6,8,11-12H2,1-3H3,(H,20,21)/t16-/m1/s1