2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H21Br2NO2 MolecularWeight: 431.16214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CCCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CCCCC2)Br)Br

InChI

InChI=1S/C17H21Br2NO2/c1-12-9-14(18)10-15(19)17(12)22-11-16(21)20-8-7-13-5-3-2-4-6-13/h5,9-10H,2-4,6-8,11H2,1H3,(H,20,21)