2-(4-chloranylphenoxy)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)Cl)N2CCOCC2

InChI

InChI=1S/C16H23ClN2O3/c1-16(2,19-7-9-21-10-8-19)12-18-15(20)11-22-14-5-3-13(17)4-6-14/h3-6H,7-12H2,1-2H3,(H,18,20)