2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C23H20ClF3N2O3 MolecularWeight: 464.86471

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClF3N2O3/c24-18-6-8-21(17-4-2-1-3-16(17)18)32-14-22(30)28-19-13-15(23(25,26)27)5-7-20(19)29-9-11-31-12-10-29/h1-8,13H,9-12,14H2,(H,28,30)