2-[2-(1-hydroxyethyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-(1-hydroxyethyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-(1-hydroxyethyl)phenoxy]-N,N-dimethyl-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)N(C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)N(C)C)O

InChI

InChI=1S/C12H17NO3/c1-9(14)10-6-4-5-7-11(10)16-8-12(15)13(2)3/h4-7,9,14H,8H2,1-3H3