2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c1-12-16(24-18(26-12)13-6-3-2-4-7-13)11-17(25)23-15-9-5-8-14(10-15)19(20,21)22/h2-4,6-7,14-15H,5,8-11H2,1H3,(H,23,25)