2-(3-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3-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=C1)Cl

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC(=CC=C1)Cl

InChI

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