N-cycloheptyl-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3CCCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3CCCCCC3
InChI
InChI=1S/C23H27NO4/c1-27-19-13-14-20(23(26)17-9-5-4-6-10-17)21(15-19)28-16-22(25)24-18-11-7-2-3-8-12-18/h4-6,9-10,13-15,18H,2-3,7-8,11-12,16H2,1H3,(H,24,25)
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
- 6-chloranyl-4-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione
- N-(1,3-benzodioxol-5-yl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
- 7-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 8-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-dione
- 2-[[4-(azepan-1-ylcarbonyl)piperidin-1-yl]methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[4-ethyl-5-[(2-oxidanylideneazepan-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
- 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- 2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfonylphenyl)ethanamide
