(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=C(C=CC(=C3)Cl)OC)/C

InChI

InChI=1S/C23H24ClNO4/c1-6-28-21-12-22-18(14(3)15(4)29-22)11-17(21)13(2)9-23(26)25-19-10-16(24)7-8-20(19)27-5/h7-12H,6H2,1-5H3,(H,25,26)/b13-9+