3,4-dimethoxy-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(trifluoromethoxy)benzyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H19F3N2O5 MolecularWeight: 412.35977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C19H19F3N2O5/c1-27-15-8-5-13(9-16(15)28-2)18(26)24-11-17(25)23-10-12-3-6-14(7-4-12)29-19(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,25)(H,24,26)