N-[4-[2-(cyclohexylamino)ethoxy]phenyl]-2,6-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCNC3CCCCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCNC3CCCCC3
InChI
InChI=1S/C23H30N2O4/c1-27-20-9-6-10-21(28-2)22(20)23(26)25-18-11-13-19(14-12-18)29-16-15-24-17-7-4-3-5-8-17/h6,9-14,17,24H,3-5,7-8,15-16H2,1-2H3,(H,25,26)
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-(4-chloranylphenoxy)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide
- 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]propanamide hydrochloride
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]hexanamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methyl-propanamide
- ethyl 6-chloranyl-3-[ethanoyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-2-(phenylcarbonyl)indole-1-carboxylate
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,5-bis(fluoranyl)benzamide
- 4-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-cyclopropyl-ethanamide
- N-[6-chloranyl-2-(2-phenylethanoyl)-1H-indol-3-yl]ethanamide
- 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]propanamide
