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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methyl-4-morpholinyl)-2-oxoethyl]amino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(2-methylmorpholino)ethyl]-methyl-amino]acetamide
Formula: C17H24BrN3O3
MolecularWeight: 398.29476
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C


Isomeric SMILES

CC1CN(CCO1)C(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C


InChI

InChI=1S/C17H24BrN3O3/c1-12-8-14(18)4-5-15(12)19-16(22)10-20(3)11-17(23)21-6-7-24-13(2)9-21/h4-5,8,13H,6-7,9-11H2,1-3H3,(H,19,22)


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