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

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NC)O

InChI

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