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

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-(3-morpholinopropyl)oxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C16H22ClN3O3/c1-12-13(17)4-2-5-14(12)19-16(22)15(21)18-6-3-7-20-8-10-23-11-9-20/h2,4-5H,3,6-11H2,1H3,(H,18,21)(H,19,22)