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

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-isopentyl-oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-isoamyl-oxamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)6-7-16-13(18)14(19)17-12-8-11(15)5-4-10(12)3/h4-5,8-9H,6-7H2,1-3H3,(H,16,18)(H,17,19)