2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC=C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC=C)C)C=O

InChI

InChI=1S/C14H17NO3/c1-4-5-15-13(17)9-18-14-10(2)6-12(8-16)7-11(14)3/h4,6-8H,1,5,9H2,2-3H3,(H,15,17)