N'-(5-chloranyl-2-methoxy-phenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(2-morpholinoethyl)oxamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C15H20ClN3O4/c1-22-13-3-2-11(16)10-12(13)18-15(21)14(20)17-4-5-19-6-8-23-9-7-19/h2-3,10H,4-9H2,1H3,(H,17,20)(H,18,21)