N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H31NO2/c1-4-21(2,3)18-10-12-19(13-11-18)24-16-20(23)22-15-14-17-8-6-5-7-9-17/h8,10-13H,4-7,9,14-16H2,1-3H3,(H,22,23)