N'-(2,6-dimethylphenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-(3-hydroxypropyl)oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-(3-hydroxypropyl)oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(3-hydroxypropyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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