N-[2,5-diethoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]benzamide Formula: C25H24F3N3O4 MolecularWeight: 487.47097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H24F3N3O4/c1-3-34-21-15-20(31-24(33)29-18-12-8-11-17(13-18)25(26,27)28)22(35-4-2)14-19(21)30-23(32)16-9-6-5-7-10-16/h5-15H,3-4H2,1-2H3,(H,30,32)(H2,29,31,33)