(E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=CC=C3)NC(=O)C)C)C(=CO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=CC=C3)NC(=O)C)/C)C(=CO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O4/c1-16(12-26(33)31-22-7-5-6-21(13-22)30-18(3)32)23-14-24-25(19-8-10-20(29)11-9-19)15-35-28(24)17(2)27(23)34-4/h5-15H,1-4H3,(H,30,32)(H,31,33)/b16-12+