2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)NC)O

InChI

InChI=1S/C11H15NO3/c1-8(13)9-4-3-5-10(6-9)15-7-11(14)12-2/h3-6,8,13H,7H2,1-2H3,(H,12,14)