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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/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)