2-[2-(1-hydroxyethyl)phenoxy]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide CAS Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[2-(1-hydroxyethyl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[2-(1-hydroxyethyl)phenoxy]propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NCC=C)O

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NCC=C)O

InChI

InChI=1S/C14H19NO3/c1-4-9-15-14(17)11(3)18-13-8-6-5-7-12(13)10(2)16/h4-8,10-11,16H,1,9H2,2-3H3,(H,15,17)