N-[(4-phenylmethoxyphenyl)methyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-[4-(trifluoromethoxy)phenyl]oxamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O4/c24-23(25,26)32-20-12-8-18(9-13-20)28-22(30)21(29)27-14-16-6-10-19(11-7-16)31-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,27,29)(H,28,30)