2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-methyl-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-methyl-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-methyl-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H26N2O3/c1-4-10-19-14-15-22(23(17-19)29-3)30-18-24(28)27(2)25(20-11-6-5-7-12-20)21-13-8-9-16-26-21/h4-9,11-17,25H,1,10,18H2,2-3H3