N-[(4-methylphenyl)methyl]-N'-(2-methylpropyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(2-methylpropyl)ethanediamide Openeye Name: N'-isobutyl-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(2-methylpropyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(2-methylpropyl)oxamide Traditional Name: N'-isobutyl-N-(4-methylbenzyl)oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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