2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H33ClN2O3 MolecularWeight: 408.96202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H33ClN2O3/c1-16-13-19(14-17(2)20(16)23)28-18(3)21(26)24-15-22(7-5-4-6-8-22)25-9-11-27-12-10-25/h13-14,18H,4-12,15H2,1-3H3,(H,24,26)