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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC(C)C)C)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC(C)C)/C)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-15(2)13-25-22(26)11-16(3)19-12-20-21(18-9-7-6-8-10-18)14-28-24(20)17(4)23(19)27-5/h6-12,14-15H,13H2,1-5H3,(H,25,26)/b16-11+