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

Systemtic Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4CCCCCC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4CCCCCC4)/C

InChI

InChI=1S/C27H31NO3/c1-3-30-25-17-26-23(24(18-31-26)20-11-7-6-8-12-20)16-22(25)19(2)15-27(29)28-21-13-9-4-5-10-14-21/h6-8,11-12,15-18,21H,3-5,9-10,13-14H2,1-2H3,(H,28,29)/b19-15+