N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-(2-phenyl-2-prop-2-enyl-pent-4-enyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-(2-phenyl-2-prop-2-enylpent-4-enyl)-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-(2-phenyl-2-prop-2-enylpent-4-enyl)-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-(2-allyl-2-phenyl-pent-4-enyl)-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C23H23F3N2O2/c1-3-13-22(14-4-2,17-9-6-5-7-10-17)16-27-20(29)21(30)28-19-12-8-11-18(15-19)23(24,25)26/h3-12,15H,1-2,13-14,16H2,(H,27,29)(H,28,30)