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1-[4-[3-[1-(4-fluorophenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone
1-[4-[3-[1-(4-fluorophenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)N(C)CC(COC2=CC=C(C=C2)C(=O)C)O
Isomeric SMILES
CC(C1=CC=C(C=C1)F)N(C)CC(COC2=CC=C(C=C2)C(=O)C)O
InChI
InChI=1S/C20H24FNO3/c1-14(16-4-8-18(21)9-5-16)22(3)12-19(24)13-25-20-10-6-17(7-11-20)15(2)23/h4-11,14,19,24H,12-13H2,1-3H3
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