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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-[(2-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-[(2-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-o-anisyl-but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=CC=C3OC)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CC=C3OC)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-18(14-26(30)29-16-21-12-8-9-13-25(21)31-3)22-15-23-24(20-10-6-5-7-11-20)17-33-28(23)19(2)27(22)32-4/h5-15,17H,16H2,1-4H3,(H,29,30)/b18-14+