(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-homoveratryl-but-2-enamide Formula: C30H31NO5 MolecularWeight: 485.57084

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(=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO5/c1-5-35-27-18-28-24(25(19-36-28)22-9-7-6-8-10-22)17-23(27)20(2)15-30(32)31-14-13-21-11-12-26(33-3)29(16-21)34-4/h6-12,15-19H,5,13-14H2,1-4H3,(H,31,32)/b20-15+