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

Systemtic Name: (E)-N-cyclohexyl-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclohexyl-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3CCCCC3)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3CCCCC3)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO3/c1-17(14-24(28)27-20-12-8-5-9-13-20)21-15-22-23(19-10-6-4-7-11-19)16-30-26(22)18(2)25(21)29-3/h4,6-7,10-11,14-16,20H,5,8-9,12-13H2,1-3H3,(H,27,28)/b17-14+