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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c1-8(6-14)13-11(15)7-16-10-4-2-3-9(12)5-10/h2-5,8,14H,6-7H2,1H3,(H,13,15)