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N-[2-(2-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-pyridin-4-yl-ethanamide
N-[2-(2-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-pyridin-4-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC2CCCC2)CCNC(=O)CC3=CC=NC=C3
Isomeric SMILES
COC1=CC=CC(=C1OC2CCCC2)CCNC(=O)CC3=CC=NC=C3
InChI
InChI=1S/C21H26N2O3/c1-25-19-8-4-5-17(21(19)26-18-6-2-3-7-18)11-14-23-20(24)15-16-9-12-22-13-10-16/h4-5,8-10,12-13,18H,2-3,6-7,11,14-15H2,1H3,(H,23,24)
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
- N-[6-[3-[3,5-bis(chloranyl)pyridin-4-yl]propanoyl]-2-cyclopentyloxy-3-methoxy-phenyl]methanamide
- 1-cyclopentyloxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
- N-butan-2-yl-5-chloranyl-N-prop-2-enyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanamine hydrochloride
- 5-chloranyl-N-ethyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanamine
- methoxy methyl carbonate
- N-butan-2-yl-5-chloranyl-N-methyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 3-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-ol
- 3-methoxy-4-(5-phenylpentoxy)benzaldehyde
