2-(3-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-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=C2)Cl)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H27ClN2O3/c20-16-5-4-6-17(13-16)25-14-18(23)21-15-19(7-2-1-3-8-19)22-9-11-24-12-10-22/h4-6,13H,1-3,7-12,14-15H2,(H,21,23)