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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-phenethyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-phenethyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-phenethylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-phenethyl-but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

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)NCCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCC4=CC=CC=C4)/C

InChI

InChI=1S/C28H27NO3/c1-3-31-26-18-27-24(25(19-32-27)22-12-8-5-9-13-22)17-23(26)20(2)16-28(30)29-15-14-21-10-6-4-7-11-21/h4-13,16-19H,3,14-15H2,1-2H3,(H,29,30)/b20-16+