N',N'-diethyl-N-(2-methylphenyl)ethanediamide

Systemtic Name: N',N'-diethyl-N-(2-methylphenyl)ethanediamide Openeye Name: N',N'-diethyl-N-(o-tolyl)oxamide CAS Name: N',N'-diethyl-N-(2-methylphenyl)oxamide IUPAC Name: N',N'-diethyl-N-(2-methylphenyl)oxamide Traditional Name: N',N'-diethyl-N-(o-tolyl)oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCN(CC)C(=O)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C13H18N2O2/c1-4-15(5-2)13(17)12(16)14-11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3,(H,14,16)