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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C18H26ClN3O5 MolecularWeight: 399.86914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O5/c1-18(2,22-4-6-26-7-5-22)11-21-17(24)12-8-13(19)16(14(9-12)25-3)27-10-15(20)23/h8-9H,4-7,10-11H2,1-3H3,(H2,20,23)(H,21,24)