(2S)-N-cyclohexyl-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCCCC1)OC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC[C@@H](C(=O)NC1CCCCC1)OC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H27NO2/c1-2-18(19(21)20-16-9-4-3-5-10-16)22-17-12-11-14-7-6-8-15(14)13-17/h11-13,16,18H,2-10H2,1H3,(H,20,21)/t18-/m0/s1
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
- (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
- (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-sulfamoylphenyl)butanamide
- [2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-(dimethylsulfamoyl)-methyl-azanium
- (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(trifluoromethyl)phenyl]butanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[dimethylsulfamoyl(methyl)amino]ethanamide
- (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,5-dimethoxyphenyl)butanamide
- (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)butanamide
- 3-methyl-N-(2-morpholin-4-ylcarbonylphenyl)-1,2-oxazole-5-carboxamide
- (2S)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide
- (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide
