(2S)-2-(2-adamantylamino)-N-(2,4,6-trimethylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2C3CC4CC(C3)CC2C4)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2C3CC4CC(C3)CC2C4)C
InChI
InChI=1S/C22H32N2O/c1-12-5-13(2)20(14(3)6-12)24-22(25)15(4)23-21-18-8-16-7-17(10-18)11-19(21)9-16/h5-6,15-19,21,23H,7-11H2,1-4H3,(H,24,25)/t15-,16?,17?,18?,19?,21?/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
- N-(2-methoxyphenyl)-N-[(5S)-3-(3-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanamide
- (4S)-2-[4-methoxy-3-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-phenyl]-4-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
- 3-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one
- 2-(4-chloranyl-2-nitro-phenoxy)-1-(3,4-dimethylphenyl)ethanone
- (4R)-4-methyl-2-[3-methyl-4-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
- 2-[5-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide
- 5-[(4-chloranyl-2-nitro-phenoxy)methyl]-3-(3-chlorophenyl)-1,2,4-oxadiazole
- 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide
- N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide
