3-methyl-2-oxidanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CN=CC=C2)O
Isomeric SMILES
CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CN=CC=C2)O
InChI
InChI=1S/C17H20N2O3/c1-12(2)16(20)17(21)19-14-6-3-7-15(9-14)22-11-13-5-4-8-18-10-13/h3-10,12,16,20H,11H2,1-2H3,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-2-oxidanyl-N-[3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethyl)phenyl]benzamide
- 4-methyl-2-oxidanyl-N-[3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethyl)phenyl]pentanamide
- 4-methyl-2-oxidanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]pentanamide
- 6-methyl-2-oxidanylidene-N-[3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethyl)phenyl]-1H-pyridine-3-carboxamide
- 4-oxidanyl-N-[3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethyl)phenyl]bicyclo[3.2.1]octane-7-carboxamide
- 2-oxidanyl-N-[3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethyl)phenyl]cyclopentane-1-carboxamide
- 4-oxidanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]bicyclo[3.2.1]octane-7-carboxamide
- 2-oxidanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]cyclopentane-1-carboxamide
- 2-indol-1-yl-N-[3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethyl)phenyl]ethanamide
- 2-indol-1-yl-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide
