2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-7-18-11-12-22(23(14-18)28-2)30-17-24(27)26-19-9-6-10-21(15-19)29-16-20-8-4-5-13-25-20/h3-15H,16-17H2,1-2H3,(H,26,27)/b7-3+