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

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-(4-ethylphenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O3/c1-2-17-3-9-20(10-4-17)28-16-22(26)24-15-21(25-11-13-27-14-12-25)18-5-7-19(23)8-6-18/h3-10,21H,2,11-16H2,1H3,(H,24,26)/t21-/m0/s1