(3R)-3-acetamido-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-phenyl-propionamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24F3N3O3/c1-15(29)26-18(16-5-3-2-4-6-16)14-21(30)27-19-13-17(22(23,24)25)7-8-20(19)28-9-11-31-12-10-28/h2-8,13,18H,9-12,14H2,1H3,(H,26,29)(H,27,30)/t18-/m1/s1