(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-[2-(2-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-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:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCC3=CC=CC=C3OC)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CC=CC=C3OC)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO4/c1-19(16-27(31)30-15-14-22-12-8-9-13-26(22)32-3)23-17-24-25(21-10-6-5-7-11-21)18-34-29(24)20(2)28(23)33-4/h5-13,16-18H,14-15H2,1-4H3,(H,30,31)/b19-16+