3-methoxy-N,4-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N,4-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 3-methoxy-N,4-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 3-methoxy-N,4-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 3-methoxy-N,4-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C19H19F3N2O4/c1-12-4-5-13(10-16(12)27-3)18(26)24(2)11-17(25)23-14-6-8-15(9-7-14)28-19(20,21)22/h4-10H,11H2,1-3H3,(H,23,25)