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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO4/c1-14(10-22(27)26-15(2)12-28-4)19-11-20-21(17-6-8-18(25)9-7-17)13-30-24(20)16(3)23(19)29-5/h6-11,13,15H,12H2,1-5H3,(H,26,27)/b14-10+