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N-cyclohexyl-3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
N-cyclohexyl-3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OC3CN(C3)C(=O)NC4CCCCC4
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OC3CN(C3)C(=O)NC4CCCCC4
InChI
InChI=1S/C25H29F3N2O2/c1-17-11-13-18(14-12-17)23(21-9-5-6-10-22(21)25(26,27)28)32-20-15-30(16-20)24(31)29-19-7-3-2-4-8-19/h5-6,9-14,19-20,23H,2-4,7-8,15-16H2,1H3,(H,29,31)
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