N-(3-oxidanylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-mesityl-oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9-7-10(2)12(11(3)8-9)16-14(19)13(18)15-5-4-6-17/h7-8,17H,4-6H2,1-3H3,(H,15,18)(H,16,19)