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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H31ClN2O3 MolecularWeight: 394.93544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O3/c1-16-12-18(13-17(2)20(16)22)27-14-19(25)23-15-21(6-4-3-5-7-21)24-8-10-26-11-9-24/h12-13H,3-11,14-15H2,1-2H3,(H,23,25)