(E)-N-cyclohexyl-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclohexyl-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4CCCCC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4CCCCC4)/C

InChI

InChI=1S/C26H29NO3/c1-3-29-24-16-25-22(23(17-30-25)19-10-6-4-7-11-19)15-21(24)18(2)14-26(28)27-20-12-8-5-9-13-20/h4,6-7,10-11,14-17,20H,3,5,8-9,12-13H2,1-2H3,(H,27,28)/b18-14+