2-(4-bromanyl-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CCCCC2)Br

InChI

InChI=1S/C17H22BrNO2/c1-13-11-15(7-8-16(13)18)21-12-17(20)19-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,19,20)