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

Systemtic Name: N-(2-hydroxyethyl)-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(p-tolylmethyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(2-hydroxyethyl)-N'-(4-methylbenzyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9-2-4-10(5-3-9)8-14-12(17)11(16)13-6-7-15/h2-5,15H,6-8H2,1H3,(H,13,16)(H,14,17)