(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14(2)13-26-17-8-5-15(11-18(17)24-3)6-9-19(23)22-16-7-10-20(25-4)21-12-16/h5-12,14H,13H2,1-4H3,(H,22,23)/b9-6+