N-(1-adamantyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Br)NCC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H29BrN2O/c1-2-19(17-3-5-18(22)6-4-17)23-13-20(25)24-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16,19,23H,2,7-13H2,1H3,(H,24,25)/t14?,15?,16?,19-,21?/m1/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
- [(1R)-1-(4-bromophenyl)propyl]-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]azanium
- (4R)-3'-[(5-chloranyl-2-methoxy-phenyl)methyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
- 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(1-cyanocyclopentyl)ethanamide
- [(1R)-1-(4-bromophenyl)propyl]-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-chlorophenyl)methyl]ethanamide
- [(1R)-1-(4-bromophenyl)propyl]-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 4-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoylamino]-N,N-dimethyl-benzamide
- N-(2,4-dimethylphenyl)-2-[2-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-[3-(4-chloranylphenoxy)propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- N-[4-(dimethylcarbamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
