N-(3-methylbutyl)-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-isopentyl-N'-(p-tolylmethyl)oxamide CAS Name: N-(3-methylbutyl)-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-isoamyl-N'-(4-methylbenzyl)oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)8-9-16-14(18)15(19)17-10-13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,16,18)(H,17,19)