N-(2,6-diethylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C
InChI
InChI=1S/C27H31NO3/c1-4-21-8-6-9-22(5-2)26(21)28-27(29)23-12-16-25(17-13-23)31-19-7-18-30-24-14-10-20(3)11-15-24/h6,8-17H,4-5,7,18-19H2,1-3H3,(H,28,29)
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
- [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate
- 5,6-dimethyl-3-phenyl-7-[4-(phenylmethyl)piperazin-4-ium-1-yl]pyrazolo[1,5-a]pyrimidine
- N-(4-chloranyl-2-methyl-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide
- N-(5-bromanylpyridin-2-yl)-2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide
- 6-chloranyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyridine-3-sulfonamide
- N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenoxypropoxy)benzamide
- N-(4-butylphenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide
- [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate
- N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-phenoxy-ethanamide
