N-[2-(prop-2-enylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-2-11-22-16(24)13-8-4-6-10-15(13)23-17(25)12-7-3-5-9-14(12)18(19,20)21/h2-10H,1,11H2,(H,22,24)(H,23,25)