2-(4-chloranyl-2-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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