2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide hydrochloride Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide hydrochloride Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide hydrochloride Formula: C23H37ClN2O3 MolecularWeight: 425.00448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3.Cl

InChI

InChI=1S/C23H36N2O3.ClH/c1-22(2,3)19-7-9-20(10-8-19)28-17-21(26)24-18-23(11-5-4-6-12-23)25-13-15-27-16-14-25;/h7-10H,4-6,11-18H2,1-3H3,(H,24,26);1H