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

Systemtic Name: (2S)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclohexyl-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-cyclohexyl-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclohexyl-N-ethyl-propionamide Formula: C21H32BrN3O2 MolecularWeight: 438.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H32BrN3O2/c1-5-25(18-9-7-6-8-10-18)21(27)16(3)24(4)14-20(26)23-19-12-11-17(22)13-15(19)2/h11-13,16,18H,5-10,14H2,1-4H3,(H,23,26)/t16-/m0/s1