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

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propionamide Formula: C20H30BrN3O2 MolecularWeight: 424.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H30BrN3O2/c1-13-7-5-6-8-17(13)23-20(26)15(3)24(4)12-19(25)22-18-10-9-16(21)11-14(18)2/h9-11,13,15,17H,5-8,12H2,1-4H3,(H,22,25)(H,23,26)