N'-(4-methylphenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(p-tolyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(4-methylphenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(4-methylphenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(p-tolyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9-3-5-10(6-4-9)14-12(17)11(16)13-7-2-8-15/h3-6,15H,2,7-8H2,1H3,(H,13,16)(H,14,17)