N-[3-methyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-phenethyl-butanamide

Systemtic Name: N-[3-methyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-phenethyl-butanamide Openeye Name: N-[2-methyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]-4-morpholino-4-oxo-2-phenethyl-butanamide CAS Name: N-[3-methyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]-4-(4-morpholinyl)-4-oxo-2-phenethylbutanamide IUPAC Name: N-[3-methyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]-4-morpholin-4-yl-4-oxo-2-phenethylbutanamide Traditional Name: 4-keto-N-[2-methyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]-4-morpholino-2-phenethyl-butyramide Formula: C28H36F3N3O4 MolecularWeight: 535.59835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(CCC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(CCC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C28H36F3N3O4/c1-20(2)25(19-32-23-10-12-24(13-11-23)38-28(29,30)31)33-27(36)22(9-8-21-6-4-3-5-7-21)18-26(35)34-14-16-37-17-15-34/h3-7,10-13,20,22,25,32H,8-9,14-19H2,1-2H3,(H,33,36)