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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C19H27ClN2O3/c20-16-6-2-3-7-17(16)25-14-18(23)21-15-19(8-4-1-5-9-19)22-10-12-24-13-11-22/h2-3,6-7H,1,4-5,8-15H2,(H,21,23)