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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)CO)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC(C)(C)CO)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO3/c1-9(12(17)15-13(2,3)8-16)18-11-6-4-5-10(14)7-11/h4-7,9,16H,8H2,1-3H3,(H,15,17)