4-methoxy-N-[9-[(4-methoxyphenyl)carbonylamino]nonyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCCCCCCCCNC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCCCCCCCCNC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C25H34N2O4/c1-30-22-14-10-20(11-15-22)24(28)26-18-8-6-4-3-5-7-9-19-27-25(29)21-12-16-23(31-2)17-13-21/h10-17H,3-9,18-19H2,1-2H3,(H,26,28)(H,27,29)
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-(6-cyanohexyl)ethanamide
- ethyl 4-cyclobutyloxybenzoate
- 2-[7-[2-aminocarbonyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]heptyl]-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide
- N-[3-[methyl-[3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]propyl]amino]propyl]-4-(trifluoromethyloxy)benzamide
- N-[3-(3-azanyl-3-methyl-cyclohexyl)propyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide
- 7-(methylamino)heptanenitrile
- N-[3-(4-azanyl-4-methyl-cyclohexyl)propyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide
- 1,3,7-tris(bromanyl)heptane
- ethyl 2-(6-cyanohexylamino)-2-oxidanylidene-ethanoate
- 2-[7-[2-aminocarbonyl-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]heptyl]-4-[2,2,2-tris(fluoranyl)ethoxy]benzamide
