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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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