N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C

InChI

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