N-(1-oxidanylpropan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)CO)C

InChI

InChI=1S/C14H21NO3/c1-9-5-10(2)14(11(3)6-9)18-8-13(17)15-12(4)7-16/h5-6,12,16H,7-8H2,1-4H3,(H,15,17)