N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C19H28BrN3O3 MolecularWeight: 426.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H28BrN3O3/c1-12-8-16(20)6-7-17(12)21-18(24)11-22(5)15(4)19(25)23-9-13(2)26-14(3)10-23/h6-8,13-15H,9-11H2,1-5H3,(H,21,24)