N-[1-oxidanylidene-1-(phenethylamino)pentan-2-yl]nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NC(CCC)C(=O)NCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(=O)NC(CCC)C(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C22H36N2O2/c1-3-5-6-7-8-12-16-21(25)24-20(13-4-2)22(26)23-18-17-19-14-10-9-11-15-19/h9-11,14-15,20H,3-8,12-13,16-18H2,1-2H3,(H,23,26)(H,24,25)
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
- [1-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-1-benzothiophene-2-carboxylate
- 2-[2-(3-bromanylphenoxy)ethylsulfanyl]-5-chloranyl-1-(phenylmethyl)benzimidazole
- [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] furan-2-carboxylate
- 2-(3,4-dichlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide
- N-(cyclopentylcarbamoyl)-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 1-(1-adamantyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-[1-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide
- 2-(4-nitrophenyl)-5-phenyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
- 5-(4-methoxyphenyl)-2-(3-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
