N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-hydroxyphenoxy)acetamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COC1=CC=CC=C1O

Isomeric SMILES

CC(C)(CO)NC(=O)COC1=CC=CC=C1O

InChI

InChI=1S/C12H17NO4/c1-12(2,8-14)13-11(16)7-17-10-6-4-3-5-9(10)15/h3-6,14-15H,7-8H2,1-2H3,(H,13,16)