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

Systemtic Name: (3R)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-phenyl-butyramide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O2/c1-15(16-5-3-2-4-6-16)13-20(27)25-18-14-17(21(22,23)24)7-8-19(18)26-9-11-28-12-10-26/h2-8,14-15H,9-13H2,1H3,(H,25,27)/t15-/m1/s1