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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-[2-(2-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCC4=CC=CC=C4OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCC4=CC=CC=C4OC)/C

InChI

InChI=1S/C29H29NO4/c1-4-33-27-18-28-24(25(19-34-28)21-10-6-5-7-11-21)17-23(27)20(2)16-29(31)30-15-14-22-12-8-9-13-26(22)32-3/h5-13,16-19H,4,14-15H2,1-3H3,(H,30,31)/b20-16+