N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-12-8-13(2)17(14(18)9-12)19-15(22)10-20(3)11-16(23)21-4-6-24-7-5-21/h8-9H,4-7,10-11H2,1-3H3,(H,19,22)