N-[4-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)16-6-4-5-15(13-16)14-20(29)26-18-9-11-19(12-10-18)28-21(30)27-17-7-2-1-3-8-17/h1-13H,14H2,(H,26,29)(H2,27,28,30)