4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-morpholino-butyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-morpholino-butyl)benzamide Formula: C19H28ClN3O5 MolecularWeight: 413.89572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N2CCOCC2

InChI

InChI=1S/C19H28ClN3O5/c1-4-19(2,23-5-7-27-8-6-23)12-22-18(25)13-9-14(20)17(15(10-13)26-3)28-11-16(21)24/h9-10H,4-8,11-12H2,1-3H3,(H2,21,24)(H,22,25)