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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(1-methoxypropan-2-yl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(2-methoxy-1-methyl-ethyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-(1-methoxypropan-2-yl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(1-methoxypropan-2-yl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(2-methoxy-1-methyl-ethyl)but-2-enamide Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NC(C)COC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC(C)COC)/C

InChI

InChI=1S/C24H26ClNO4/c1-5-29-22-12-23-20(21(14-30-23)17-6-8-18(25)9-7-17)11-19(22)15(2)10-24(27)26-16(3)13-28-4/h6-12,14,16H,5,13H2,1-4H3,(H,26,27)/b15-10+