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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-[2-(3-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(3-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=C4)OC)C

Isomeric SMILES

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

InChI

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