(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(1-methoxypropan-2-yl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(1-methoxypropan-2-yl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-methoxy-1-methyl-ethyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-(1-methoxypropan-2-yl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(1-methoxypropan-2-yl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-methoxy-1-methyl-ethyl)but-2-enamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(COC)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClNO4/c1-14(9-23(26)25-15(2)12-27-3)18-10-19-20(16-5-7-17(24)8-6-16)13-29-22(19)11-21(18)28-4/h5-11,13,15H,12H2,1-4H3,(H,25,26)/b14-9+