(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(1-methoxypropan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(COC)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25NO4/c1-15(10-23(25)24-16(2)13-26-3)18-11-19-20(17-8-6-5-7-9-17)14-28-22(19)12-21(18)27-4/h5-12,14,16H,13H2,1-4H3,(H,24,25)/b15-10+