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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22ClN3O3/c1-12-3-4-13(17)9-14(12)18-15(21)10-19(2)11-16(22)20-5-7-23-8-6-20/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,21)