2-acetamido-N,3-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]butanamide

Systemtic Name: 2-acetamido-N,3-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]butanamide Openeye Name: 2-acetamido-N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]butanamide CAS Name: 2-acetamido-N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]butanamide IUPAC Name: 2-acetamido-N,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]butanamide Traditional Name: 2-acetamido-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,3-dimethyl-butyramide Formula: C17H22F3N3O4 MolecularWeight: 389.36949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C

InChI

InChI=1S/C17H22F3N3O4/c1-10(2)15(21-11(3)24)16(26)23(4)9-14(25)22-12-5-7-13(8-6-12)27-17(18,19)20/h5-8,10,15H,9H2,1-4H3,(H,21,24)(H,22,25)