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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O4 MolecularWeight: 382.33379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O4/c1-23(11-16(24)22-13-4-3-5-15(10-13)26-2)17(25)12-6-8-14(9-7-12)27-18(19,20)21/h3-10H,11H2,1-2H3,(H,22,24)