2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O4/c1-16(25)18-13-17(22)5-6-19(18)28-14-20(26)23-15-21(7-3-2-4-8-21)24-9-11-27-12-10-24/h5-6,13H,2-4,7-12,14-15H2,1H3,(H,23,26)