N'-(2-methylphenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(o-tolyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(o-tolyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCCCO

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCCCO

InChI

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