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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-isopropyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-isopropyl-but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-5-26-21-13-22-19(20(14-27-22)17-9-7-6-8-10-17)12-18(21)16(4)11-23(25)24-15(2)3/h6-15H,5H2,1-4H3,(H,24,25)/b16-11+