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

Systemtic Name: (E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-sec-butyl-but-2-enamide CAS Name: (E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-butan-2-yl-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-sec-butyl-but-2-enamide Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCC(C)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H26ClNO3/c1-5-16(4)26-24(27)11-15(3)19-12-20-21(17-7-9-18(25)10-8-17)14-29-23(20)13-22(19)28-6-2/h7-14,16H,5-6H2,1-4H3,(H,26,27)/b15-11+