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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(2-oxidanylpropyl)ethanediamide Openeye Name: N'-(2-hydroxypropyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(2-hydroxypropyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(2-hydroxypropyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(2-hydroxypropyl)-N-(4-methylbenzyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9-3-5-11(6-4-9)8-15-13(18)12(17)14-7-10(2)16/h3-6,10,16H,7-8H2,1-2H3,(H,14,17)(H,15,18)