N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(4-morpholinyl)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-(2-chlorophenoxy)acetamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C24H31ClN2O3/c1-24(2,3)19-10-8-18(9-11-19)21(27-12-14-29-15-13-27)16-26-23(28)17-30-22-7-5-4-6-20(22)25/h4-11,21H,12-17H2,1-3H3,(H,26,28)/t21-/m0/s1