(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methylcyclohexyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methylcyclohexyl)but-2-enamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3CCCCC3C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3CCCCC3C)/C

InChI

InChI=1S/C24H33NO3/c1-7-27-23-17(5)24-20(16(4)18(6)28-24)13-19(23)15(3)12-22(26)25-21-11-9-8-10-14(21)2/h12-14,21H,7-11H2,1-6H3,(H,25,26)/b15-12+