2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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