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

Systemtic Name: N-methyl-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-methyl-N'-(p-tolylmethyl)oxamide CAS Name: N-methyl-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-methyl-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-methyl-N'-(4-methylbenzyl)oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-3-5-9(6-4-8)7-13-11(15)10(14)12-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)