3-(1-adamantylcarbamoylamino)-N-(4-methoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H29N3O3/c1-27-18-4-2-17(3-5-18)23-19(25)6-7-22-20(26)24-21-11-14-8-15(12-21)10-16(9-14)13-21/h2-5,14-16H,6-13H2,1H3,(H,23,25)(H2,22,24,26)
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
- [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-nitrobenzenesulfonate
- N-(4-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
- 4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide
- (E)-N-(4-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
- methyl 1-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate
- (2R)-2-acetamido-N-(4-methoxyphenyl)-3-methyl-butanamide
- 3-(3-bromanylphenoxy)-N-(4-methoxyphenyl)propanamide
- 3-chloranyl-5-methoxy-N-(4-methoxyphenyl)-4-(2-methylpropoxy)benzamide
- 1-(4-tert-butylphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
- (2S)-N-(4-methoxyphenyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide
