3-chloranyl-N-ethyl-5-methoxy-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-ethyl-5-methoxy-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-N-ethyl-5-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-N-ethyl-5-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-N-ethyl-5-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-5-methoxy-4-propoxy-benzamide Formula: C22H24ClF3N2O4 MolecularWeight: 472.88517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)CC(=O)NC2=CC=CC=C2C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)CC(=O)NC2=CC=CC=C2C(F)(F)F)OC

InChI

InChI=1S/C22H24ClF3N2O4/c1-4-10-32-20-16(23)11-14(12-18(20)31-3)21(30)28(5-2)13-19(29)27-17-9-7-6-8-15(17)22(24,25)26/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,27,29)