2-ethoxy-N-[8-[(2-ethoxyphenyl)carbonylamino]octyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCC
InChI
InChI=1S/C26H36N2O4/c1-3-31-23-17-11-9-15-21(23)25(29)27-19-13-7-5-6-8-14-20-28-26(30)22-16-10-12-18-24(22)32-4-2/h9-12,15-18H,3-8,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)
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-[3-[3-[[3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[8-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]octyl]propanamide
- 2-(2,4-dichlorophenyl)-N-[8-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]octyl]-3-methyl-quinoline-4-carboxamide
- 4-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-2-fluoranyl-benzamide
- ethyl 4-[[2-[(2,6-diethylphenyl)carbamothioyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- 2-(3,4-dimethoxyphenyl)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide
- 5-[4-[2,3-bis(bromanyl)propoxy]-3,5-bis(bromanyl)phenyl]sulfonyl-1,3-bis(bromanyl)-2-methoxy-benzene
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide
- 7-methoxy-2-(2-methylphenyl)imino-chromene-3-carboxamide
- 1-(4-dimethylaminophenyl)-N-dimorpholin-4-ylphosphoryl-2,5-dimethyl-pyrrole-3-carboxamide
