2-(4-cyanophenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(CO)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H16N2O3/c1-13(2,9-16)15-12(17)8-18-11-5-3-10(7-14)4-6-11/h3-6,16H,8-9H2,1-2H3,(H,15,17)