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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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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)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC=C(C=C4)NC(=O)C)/C

InChI

InChI=1S/C28H25ClN2O4/c1-4-34-26-15-27-24(25(16-35-27)19-5-7-20(29)8-6-19)14-23(26)17(2)13-28(33)31-22-11-9-21(10-12-22)30-18(3)32/h5-16H,4H2,1-3H3,(H,30,32)(H,31,33)/b17-13+