2-(2-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-methylolpropyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNO3/c1-2-9(7-15)14-12(16)8-17-11-6-4-3-5-10(11)13/h3-6,9,15H,2,7-8H2,1H3,(H,14,16)