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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(2-methylcyclohexyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1CCCCC1NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C27H31NO3/c1-17-10-8-9-13-24(17)28-25(29)14-18(2)21-15-22-23(20-11-6-5-7-12-20)16-31-27(22)19(3)26(21)30-4/h5-7,11-12,14-17,24H,8-10,13H2,1-4H3,(H,28,29)/b18-14+