(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)12-27-20-16(21)9-14(10-17(20)25-3)5-7-18(24)23-15-6-8-19(26-4)22-11-15/h5-11,13H,12H2,1-4H3,(H,23,24)/b7-5+