N-(1-oxidanylpropan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-phenoxy-acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-phenoxy-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)8-15-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)