N-[1-[[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-cyano-4-(2,2,2-trifluoroethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-cyano-4-(2,2,2-trifluoroethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OCC(F)(F)F)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OCC(F)(F)F)C#N

InChI

InChI=1S/C22H22F3N3O3/c1-13(2)19(28-20(29)15-6-4-5-14(3)9-15)21(30)27-17-7-8-18(16(10-17)11-26)31-12-22(23,24)25/h4-10,13,19H,12H2,1-3H3,(H,27,30)(H,28,29)