N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(trifluoromethyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(trifluoromethyl)benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c1-23(11-16(24)22-14-6-8-15(26-2)9-7-14)17(25)12-4-3-5-13(10-12)18(19,20)21/h3-10H,11H2,1-2H3,(H,22,24)