N'-(3-chlorophenyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-isopentyl-oxamide CAS Name: N'-(3-chlorophenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(3-chlorophenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(3-chlorophenyl)-N-isoamyl-oxamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-9(2)6-7-15-12(17)13(18)16-11-5-3-4-10(14)8-11/h3-5,8-9H,6-7H2,1-2H3,(H,15,17)(H,16,18)