N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C19H19F3N2O3/c1-12-5-4-6-16(13(12)2)23-17(25)11-24(3)18(26)14-7-9-15(10-8-14)27-19(20,21)22/h4-10H,11H2,1-3H3,(H,23,25)