2-(4-chloranylphenoxy)-2-methyl-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1-hydroxypropan-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-hydroxypropan-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)-2-methyl-propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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