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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-methoxyethyl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-methoxyethyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-(2-methoxyethyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-methoxyethyl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-methoxyethyl)but-2-enamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-14(10-22(25)24-8-9-26-2)17-11-18-19(15-4-6-16(23)7-5-15)13-28-21(18)12-20(17)27-3/h4-7,10-13H,8-9H2,1-3H3,(H,24,25)/b14-10+