3,4-diethoxy-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[3-(trifluoromethyl)benzyl]amino]ethyl]benzamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OCC

InChI

InChI=1S/C21H23F3N2O4/c1-3-29-17-9-8-15(11-18(17)30-4-2)20(28)26-13-19(27)25-12-14-6-5-7-16(10-14)21(22,23)24/h5-11H,3-4,12-13H2,1-2H3,(H,25,27)(H,26,28)