2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24BrNO2/c1-13-10-16(11-14(2)18(13)19)22-12-17(21)20-9-8-15-6-4-3-5-7-15/h6,10-11H,3-5,7-9,12H2,1-2H3,(H,20,21)