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4-(2-ethoxyphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
4-(2-ethoxyphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2CN3C=CC=N3
InChI
InChI=1S/C23H27N3O3/c1-2-28-21-11-5-6-12-22(21)29-16-7-13-23(27)24-17-19-9-3-4-10-20(19)18-26-15-8-14-25-26/h3-6,8-12,14-15H,2,7,13,16-18H2,1H3,(H,24,27)
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