N-cyclohexyl-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)NC3CCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3CCCCC3
InChI
InChI=1S/C22H25NO4/c1-26-18-12-13-19(22(25)16-8-4-2-5-9-16)20(14-18)27-15-21(24)23-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11,15H2,1H3,(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
- 3-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide
- (2R)-3-phenyl-2-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-4-one
- 3-cyclopentyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)propanamide
- N-[2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- N-(4-bromophenyl)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-[3-(4-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzoic acid
- 4-(2,5-dimethoxyphenyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
- ethyl 5-(3,4-dimethoxyphenyl)carbonyloxy-1,2-dimethyl-indole-3-carboxylate
- 5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
