N-[1-(4-chlorophenyl)propyl]-2-(2-methylmorpholin-4-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylmorpholin-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylmorpholin-4-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-4-morpholinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylmorpholin-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylmorpholino)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCOC(C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCOC(C2)C

InChI

InChI=1S/C16H23ClN2O2/c1-3-15(13-4-6-14(17)7-5-13)18-16(20)11-19-8-9-21-12(2)10-19/h4-7,12,15H,3,8-11H2,1-2H3,(H,18,20)