2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C24H38N2O2/c1-19(2)21-11-10-20(3)16-22(21)28-17-23(27)25-18-24(12-6-4-7-13-24)26-14-8-5-9-15-26/h10-11,16,19H,4-9,12-15,17-18H2,1-3H3,(H,25,27)