2-cyclopentyl-N-[2,6-dimethyl-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[[4-(trifluoromethyl)benzyl]amino]phenyl]acetamide Formula: C23H27F3N2O MolecularWeight: 404.46849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O/c1-15-11-20(27-14-18-7-9-19(10-8-18)23(24,25)26)12-16(2)22(15)28-21(29)13-17-5-3-4-6-17/h7-12,17,27H,3-6,13-14H2,1-2H3,(H,28,29)