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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3-phenylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3-phenylpropyl)but-2-enamide Formula: C29H29NO3 MolecularWeight: 439.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCCC4=CC=CC=C4)/C

InChI

InChI=1S/C29H29NO3/c1-3-32-27-19-28-25(26(20-33-28)23-14-8-5-9-15-23)18-24(27)21(2)17-29(31)30-16-10-13-22-11-6-4-7-12-22/h4-9,11-12,14-15,17-20H,3,10,13,16H2,1-2H3,(H,30,31)/b21-17+