N-[(4-hexoxy-3-methoxy-phenyl)-(pentanoylamino)methyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(NC(=O)CCCC)NC(=O)CCCC)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(NC(=O)CCCC)NC(=O)CCCC)OC
InChI
InChI=1S/C24H40N2O4/c1-5-8-11-12-17-30-20-16-15-19(18-21(20)29-4)24(25-22(27)13-9-6-2)26-23(28)14-10-7-3/h15-16,18,24H,5-14,17H2,1-4H3,(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
- 4-(4-methoxyphenyl)-3-methyl-6-(morpholin-4-ylmethylideneamino)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-[4-(phenylmethyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(9H-fluoren-9-yl)cyclohexane-1-carboxamide
- methyl 3,3,3-tris(fluoranyl)-2-[(4-methylphenyl)carbonylamino]-2-[(4-methylpyridin-2-yl)amino]propanoate
- N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]-2-chloranyl-ethanamide
- 7-chloranyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2,2-dicyano-1-(ethylamino)ethenethiolate
- 2-[ethylamino(sulfanyl)methylidene]propanedinitrile
- 2-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline
