N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)CC(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22ClN3O4/c1-19(11-16(22)20-5-7-24-8-6-20)10-15(21)18-12-3-4-14(23-2)13(17)9-12/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,21)