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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-15(2)13-24-23(25)10-16(3)18-11-19-20(17-8-6-5-7-9-17)14-27-22(19)12-21(18)26-4/h5-12,14-15H,13H2,1-4H3,(H,24,25)/b16-10+