3-methyl-2-(phenylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC(F)(F)F)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1OC(F)(F)F)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22F3N3O3/c1-13(2)17(26-19(28)25-15-9-4-3-5-10-15)18(27)24-12-14-8-6-7-11-16(14)29-20(21,22)23/h3-11,13,17H,12H2,1-2H3,(H,24,27)(H2,25,26,28)