N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3-morpholinopropyl)oxamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCN2CCOCC2

InChI

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