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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/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)