2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H31NO3/c1-5-22(2,3)16-6-8-17(9-7-16)23-21(24)12-15-14-26-20-13-18(25-4)10-11-19(15)20/h10-11,13-14,16-17H,5-9,12H2,1-4H3,(H,23,24)