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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C21H23F3N2O5 MolecularWeight: 440.41293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(F)(F)F)OCC

InChI

InChI=1S/C21H23F3N2O5/c1-4-29-17-11-8-15(12-18(17)30-5-2)25-19(27)13-26(3)20(28)14-6-9-16(10-7-14)31-21(22,23)24/h6-12H,4-5,13H2,1-3H3,(H,25,27)