2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H28BrN3O2/c1-13-4-7-16(8-5-13)21-18(24)11-23(3)12-19(25)22-17-9-6-15(20)10-14(17)2/h6,9-10,13,16H,4-5,7-8,11-12H2,1-3H3,(H,21,24)(H,22,25)