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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H38N2O3/c1-19(29-21-10-8-20(9-11-21)23(2,3)4)22(27)25-18-24(12-6-5-7-13-24)26-14-16-28-17-15-26/h8-11,19H,5-7,12-18H2,1-4H3,(H,25,27)