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N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide
N-[3-(phenylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C22H18F3N3O2/c23-22(24,25)16-7-4-6-15(12-16)13-20(29)26-18-10-5-11-19(14-18)28-21(30)27-17-8-2-1-3-9-17/h1-12,14H,13H2,(H,26,29)(H2,27,28,30)
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