N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=CC=C4OC)OC
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=CC=C4OC)OC
InChI
InChI=1S/C22H31NO4/c1-14(22-10-15-7-16(11-22)9-17(8-15)12-22)23-20(24)13-27-21-18(25-2)5-4-6-19(21)26-3/h4-6,14-17H,7-13H2,1-3H3,(H,23,24)/t14-,15?,16?,17?,22?/m1/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
- 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(2S)-butan-2-yl]ethanamide
- tert-butyl N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]carbamate
- 2-(2,6-dimethoxyphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- (2S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 2-(2-bromophenyl)-5-[(2,6-dimethoxyphenoxy)methyl]-1,3,4-oxadiazole
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide
- [2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-benzamidoethanoate
- 2-(2,6-dimethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
