2-(3-chloranylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)(CO)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H16ClNO3/c1-12(2,8-15)14-11(16)7-17-10-5-3-4-9(13)6-10/h3-6,15H,7-8H2,1-2H3,(H,14,16)