(2S)-2-(1-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)NC23CC4CC(C2)CC(C4)C3)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC23CC4CC(C2)CC(C4)C3)C
InChI
InChI=1S/C22H32N2O/c1-13-5-14(2)20(15(3)6-13)23-21(25)16(4)24-22-10-17-7-18(11-22)9-19(8-17)12-22/h5-6,16-19,24H,7-12H2,1-4H3,(H,23,25)/t16-,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
- (3R)-2-(4-fluorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole
- N-[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide
- (1S)-3-bromanyl-1-(2-nitrophenyl)propan-1-ol
- 2-oxidanyl-2,2-diphenyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide
- N-(2,4-dichlorophenyl)-4-methyl-piperazin-4-ium-1-carbothioamide
- (E)-4-[(3-methoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate
- (3R)-3,5-bis(4-fluorophenyl)-2-[2,3,5,6-tetrakis(fluoranyl)phenyl]-3,4-dihydropyrazole
- N-[(2S)-2-(3-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide
- 3-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate
- N-[(4-methoxyphenyl)methyl]-1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-carboxamide
