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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30BrN3O2/c1-14-12-16(21)10-11-18(14)22-19(25)13-23(3)15(2)20(26)24(4)17-8-6-5-7-9-17/h10-12,15,17H,5-9,13H2,1-4H3,(H,22,25)