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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(hydroxymethyl)propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylolpropyl)propionamide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3/c1-4-11(9-17)16-13(18)14(2,3)19-12-7-5-10(15)6-8-12/h5-8,11,17H,4,9H2,1-3H3,(H,16,18)