N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H22Br2N2O MolecularWeight: 418.16668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)C2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)C2CCCCC2)Br

InChI

InChI=1S/C16H22Br2N2O/c1-11-8-13(17)16(14(18)9-11)19-15(21)10-20(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,19,21)