N-[(3-methoxy-4-pentoxy-phenyl)-(pentanoylamino)methyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(NC(=O)CCCC)NC(=O)CCCC)OC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(NC(=O)CCCC)NC(=O)CCCC)OC
InChI
InChI=1S/C23H38N2O4/c1-5-8-11-16-29-19-15-14-18(17-20(19)28-4)23(24-21(26)12-9-6-2)25-22(27)13-10-7-3/h14-15,17,23H,5-13,16H2,1-4H3,(H,24,26)(H,25,27)
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
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
- 3-[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- 2-chloranyl-5-iodanyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(oxolan-2-ylmethyl)-5-(pentanoylamino)benzamide
- 2-[4-chloranyl-6-[4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide
- 2-[4-chloranyl-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-[5-(diethylamino)pentan-2-yl]ethanamide
- N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]decanamide
- 4-methoxy-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzamide
