N'-(5-chloranyl-2-methyl-phenyl)-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-(3-methoxypropyl)oxamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCOC

InChI

InChI=1S/C13H17ClN2O3/c1-9-4-5-10(14)8-11(9)16-13(18)12(17)15-6-3-7-19-2/h4-5,8H,3,6-7H2,1-2H3,(H,15,17)(H,16,18)