N'-(2,4-dimethylphenyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(2,4-dimethylphenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(2,4-dimethylphenyl)-N-isopentyl-oxamide CAS Name: N'-(2,4-dimethylphenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(2,4-dimethylphenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-isoamyl-oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)7-8-16-14(18)15(19)17-13-6-5-11(3)9-12(13)4/h5-6,9-10H,7-8H2,1-4H3,(H,16,18)(H,17,19)