N-(phenylmethyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-benzyl-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-(phenylmethyl)-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-benzyl-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-benzyl-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2/c17-16(18,19)12-7-4-8-13(9-12)21-15(23)14(22)20-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,20,22)(H,21,23)