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N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H16F3N3O2/c19-18(20,21)12-4-3-5-13(10-12)26-11-17(25)22-9-8-16-23-14-6-1-2-7-15(14)24-16/h1-7,10H,8-9,11H2,(H,22,25)(H,23,24)
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