N-(1,3-benzodioxol-5-ylmethyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-piperonyl-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O4/c18-17(19,20)11-2-1-3-12(7-11)22-16(24)15(23)21-8-10-4-5-13-14(6-10)26-9-25-13/h1-7H,8-9H2,(H,21,23)(H,22,24)