N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4-propoxy-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4-propoxy-benzamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-propoxy-benzamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-propoxybenzamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-4-propoxy-benzamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4/c1-3-12-28-16-8-4-14(5-9-16)19(27)25(2)13-18(26)24-15-6-10-17(11-7-15)29-20(21,22)23/h4-11H,3,12-13H2,1-2H3,(H,24,26)