N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pent-4-enamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pent-4-enamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]pent-4-enamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-4-pentenamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]pent-4-enamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]pent-4-enamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC=C

InChI

InChI=1S/C19H22N2O2/c1-4-5-11-17(22)21-13-16-10-7-12-20-19(16)23-18-14(2)8-6-9-15(18)3/h4,6-10,12H,1,5,11,13H2,2-3H3,(H,21,22)