N'-(diphenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N'-benzhydryl-N-[4-(trifluoromethoxy)phenyl]oxamide CAS Name: N'-(diphenylmethyl)-N-[4-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N'-benzhydryl-N-[4-(trifluoromethoxy)phenyl]oxamide Traditional Name: N'-benzhydryl-N-[4-(trifluoromethoxy)phenyl]oxamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)30-18-13-11-17(12-14-18)26-20(28)21(29)27-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,26,28)(H,27,29)