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N-(phenylmethyl)-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
N-(phenylmethyl)-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)NCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F
Isomeric SMILES
C1C(CN1C(=O)NCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C25H23F3N2O2/c26-25(27,28)22-14-8-7-13-21(22)23(19-11-5-2-6-12-19)32-20-16-30(17-20)24(31)29-15-18-9-3-1-4-10-18/h1-14,20,23H,15-17H2,(H,29,31)
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