2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]acetamide IUPAC Name: 2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)N)C

InChI

InChI=1S/C13H18N2O3/c1-8-4-9(2)13(10(3)5-8)18-7-12(17)15-6-11(14)16/h4-5H,6-7H2,1-3H3,(H2,14,16)(H,15,17)