N-ethyl-N'-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name: N-ethyl-N'-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N-ethyl-N'-(o-tolylmethyl)oxamide CAS Name: N-ethyl-N'-[(2-methylphenyl)methyl]oxamide IUPAC Name: N-ethyl-N'-[(2-methylphenyl)methyl]oxamide Traditional Name: N-ethyl-N'-(2-methylbenzyl)oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC1=CC=CC=C1C

Isomeric SMILES

CCNC(=O)C(=O)NCC1=CC=CC=C1C

InChI

InChI=1S/C12H16N2O2/c1-3-13-11(15)12(16)14-8-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)