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

Systemtic Name: 3-(2-chloranylphenoxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-(2-chlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-(2-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)(CO)NC(=O)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(CO)NC(=O)CCOC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClNO3/c1-13(2,9-16)15-12(17)7-8-18-11-6-4-3-5-10(11)14/h3-6,16H,7-9H2,1-2H3,(H,15,17)