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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenoxy)propionamide Formula: C17H22FNO2 MolecularWeight: 291.360483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FNO2/c1-13(21-16-9-7-15(18)8-10-16)17(20)19-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,19,20)