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

Systemtic Name: N-[3-methyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-phenyl-butanamide Openeye Name: N-[2-methyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]-4-morpholino-4-oxo-2-phenyl-butanamide CAS Name: N-[3-methyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]-4-(4-morpholinyl)-4-oxo-2-phenylbutanamide IUPAC Name: N-[3-methyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]-4-morpholin-4-yl-4-oxo-2-phenylbutanamide Traditional Name: 4-keto-N-[2-methyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]-4-morpholino-2-phenyl-butyramide Formula: C26H32F3N3O4 MolecularWeight: 507.54519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(CC(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(CC(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H32F3N3O4/c1-18(2)23(17-30-20-8-10-21(11-9-20)36-26(27,28)29)31-25(34)22(19-6-4-3-5-7-19)16-24(33)32-12-14-35-15-13-32/h3-11,18,22-23,30H,12-17H2,1-2H3,(H,31,34)