N-(2-methoxyphenyl)-11-[(2S)-oxolan-2-yl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)CCCCCCCCCCC2CCCO2
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CCCCCCCCCC[C@H]2CCCO2
InChI
InChI=1S/C22H35NO3/c1-25-21-16-11-10-15-20(21)23-22(24)17-9-7-5-3-2-4-6-8-13-19-14-12-18-26-19/h10-11,15-16,19H,2-9,12-14,17-18H2,1H3,(H,23,24)/t19-/m0/s1
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
- (3R)-3-[(4-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)pyrrolidine-2,5-dione
- (3R)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanoate
- N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
- prop-2-enyl (4R)-4-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 7-[(Z)-3-chloranylbut-2-enyl]-8-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-purine-2,6-dione
- 2-[(3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophen-2-ium-2-yl]benzene-1,4-diol
- (4-nitrophenyl)-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]diazene
- 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-phenyl-ethanenitrile
- pyridin-3-ylmethyl-[(1S)-2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)carbonylamino]ethyl]azanium
- methyl-(phenylmethyl)-[(1R)-2,2,2-tris(chloranyl)-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]azanium
