N-(1-cyanocyclohexyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C16H18F3N3O2 MolecularWeight: 341.32823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H18F3N3O2/c17-16(18,19)24-13-6-4-12(5-7-13)21-10-14(23)22-15(11-20)8-2-1-3-9-15/h4-7,21H,1-3,8-10H2,(H,22,23)