2-(1-adamantylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CNC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CNC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C22H32N2O3/c1-26-19-4-3-15(10-20(19)27-2)5-6-23-21(25)14-24-22-11-16-7-17(12-22)9-18(8-16)13-22/h3-4,10,16-18,24H,5-9,11-14H2,1-2H3,(H,23,25)
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
- N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]ethanamide
- 1-adamantyl-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(1-adamantylamino)-N,N-bis(phenylmethyl)ethanamide
- (3S)-6-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile
- 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-chlorophenyl)ethyl]ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]ethanamide
- 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide
- 1-adamantyl-[2-oxidanylidene-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]azanium
- (2-ethyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
- 2-(1-adamantylamino)-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone
