N-(3-methoxy-4-tetradecoxy-phenyl)carbonylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)NC(=O)C2=CC=NC=C2)OC
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)NC(=O)C2=CC=NC=C2)OC
InChI
InChI=1S/C28H40N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-34-25-16-15-24(22-26(25)33-2)28(32)30-27(31)23-17-19-29-20-18-23/h15-20,22H,3-14,21H2,1-2H3,(H,30,31,32)
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
- (E)-1-[(E)-3-phenylprop-2-enoxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate
- tricyclohexyl-[(E)-3-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]prop-2-enyl]phosphanium
- [3-[4-[butyl(cyclohexylcarbamoyl)amino]phenyl]sulfanylphenyl] butanoate
- methyl (3R,3aS,5aR,5bR,8R,9R,11aR,11bS,13bS)-5a,5b,8,11a,13b-pentamethyl-9-oxidanyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene-8-carboxylate
- [(2R)-2-[(5aR,5bR,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-3-yl]propyl] ethanoate
- (3S,4S,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(4-hydroxyphenyl)-5-oxidanyl-hexan-1-one
- trimethyl-[(Z)-7-(2-methyl-1,3-dioxolan-2-yl)-5-[methyl(diphenyl)silyl]hept-3-en-4-yl]oxy-silane
- (6S,8R)-N-[(1-azanylisoquinolin-6-yl)methyl]-3-chloranyl-3-(cyclobutylamino)-8-ethyl-4-oxidanylidene-2,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide
- methyl 2-[8-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-octan-4-yl]oxyethanoate
- 2-[6-chloranyl-1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine
