3-methyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20F3N3O3/c1-12(2)16(25-18(27)24-13-6-4-3-5-7-13)17(26)23-14-8-10-15(11-9-14)28-19(20,21)22/h3-12,16H,1-2H3,(H,23,26)(H2,24,25,27)