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

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[3-(1-hydroxyethyl)phenoxy]propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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