N'-(1-adamantyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C24H34N2O4/c1-29-20-4-3-16(12-21(20)30-2)7-8-25-22(27)5-6-23(28)26-24-13-17-9-18(14-24)11-19(10-17)15-24/h3-4,12,17-19H,5-11,13-15H2,1-2H3,(H,25,27)(H,26,28)
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,N-dimethyl-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide
- N'-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoyl]pyridine-2-carbohydrazide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]ethanamide
- 2-[[2,6-bis(bromanyl)-4-(hydroxyiminomethyl)phenoxy]methyl]benzenecarbonitrile
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
- N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide
- N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-N-methyl-ethanamide
