2-(1-adamantyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(=O)CC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](C)NC(=O)CC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C22H31NO/c1-3-16-4-6-20(7-5-16)15(2)23-21(24)14-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,15,17-19H,3,8-14H2,1-2H3,(H,23,24)/t15-,17?,18?,19?,22?/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
- (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
- N-(3-ethanoylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]ethanamide
- N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 4-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-2-imine
- 4-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazol-2-imine
- 2-[2-(2,5-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]ethanol
- 2-[4-[(E)-2-phenylethenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
- 2-phenoxy-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- (4-ethylphenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
- (1S,2S)-2-[(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate
