N-(3-methylbutyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-isopentyl-N'-(o-tolyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-isoamyl-N'-(o-tolyl)oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCCC(C)C

InChI

InChI=1S/C14H20N2O2/c1-10(2)8-9-15-13(17)14(18)16-12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)