N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(1-methyl-2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-keto-1-methyl-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H24ClN3O4/c1-12(17(23)21-6-8-25-9-7-21)20(2)11-16(22)19-14-10-13(18)4-5-15(14)24-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,22)