(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(2-methylpropyl)but-2-enamide

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NCC(C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NCC(C)C)/C)OC

InChI

InChI=1S/C24H27NO3/c1-15(2)13-25-24(26)10-17(4)19-11-20-21(18-8-6-16(3)7-9-18)14-28-23(20)12-22(19)27-5/h6-12,14-15H,13H2,1-5H3,(H,25,26)/b17-10+