2-methyl-4-[[4-(trifluoromethyloxy)phenyl]amino]butanamide

Systemtic Name: 2-methyl-4-[[4-(trifluoromethyloxy)phenyl]amino]butanamide Openeye Name: 2-methyl-4-[4-(trifluoromethoxy)anilino]butanamide CAS Name: 2-methyl-4-[4-(trifluoromethoxy)anilino]butanamide IUPAC Name: 2-methyl-4-[4-(trifluoromethoxy)anilino]butanamide Traditional Name: 2-methyl-4-[4-(trifluoromethoxy)anilino]butyramide Formula: C12H15F3N2O2 MolecularWeight: 276.25491

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=CC=C(C=C1)OC(F)(F)F)C(=O)N

Isomeric SMILES

CC(CCNC1=CC=C(C=C1)OC(F)(F)F)C(=O)N

InChI

InChI=1S/C12H15F3N2O2/c1-8(11(16)18)6-7-17-9-2-4-10(5-3-9)19-12(13,14)15/h2-5,8,17H,6-7H2,1H3,(H2,16,18)