2-(3,5-dimethylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,5-dimethylphenoxy)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,5-dimethylphenoxy)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC=C)C

InChI

InChI=1S/C13H17NO2/c1-4-5-14-13(15)9-16-12-7-10(2)6-11(3)8-12/h4,6-8H,1,5,9H2,2-3H3,(H,14,15)