2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-morpholino-ethyl]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)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

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

InChI

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