N-[(1R)-1-(4-chlorophenyl)ethyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-morpholino-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-morpholin-4-ylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-morpholino-acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCOCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2CCOCC2

InChI

InChI=1S/C14H19ClN2O2/c1-11(12-2-4-13(15)5-3-12)16-14(18)10-17-6-8-19-9-7-17/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m1/s1