2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-(trifluoromethyl)benzylidene]amino]acetamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-13(2)17-9-4-14(3)10-18(17)27-12-19(26)25-24-11-15-5-7-16(8-6-15)20(21,22)23/h4-11,13H,12H2,1-3H3,(H,25,26)