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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methylolpropyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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