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4-(4-ethoxyphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
4-(4-ethoxyphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3
InChI
InChI=1S/C23H27N3O3/c1-2-28-21-10-12-22(13-11-21)29-16-5-9-23(27)24-17-19-7-3-4-8-20(19)18-26-15-6-14-25-26/h3-4,6-8,10-15H,2,5,9,16-18H2,1H3,(H,24,27)
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