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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H26BrNO2 MolecularWeight: 380.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrNO2/c1-13-11-17(14(2)15(3)19(13)20)23-12-18(22)21-10-9-16-7-5-4-6-8-16/h7,11H,4-6,8-10,12H2,1-3H3,(H,21,22)