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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H20F3N3O2/c18-17(19,20)25-14-7-5-13(6-8-14)22-11-15(24)23-16(12-21)9-3-1-2-4-10-16/h5-8,22H,1-4,9-11H2,(H,23,24)