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N-octyl-2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide
N-octyl-2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2
Isomeric SMILES
CCCCCCCCNC(=O)CC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2
InChI
InChI=1S/C25H33NO4/c1-2-3-4-5-6-10-15-26-23(27)18-21-13-14-22(25-24(21)28-16-17-29-25)30-19-20-11-8-7-9-12-20/h7-9,11-14H,2-6,10,15-19H2,1H3,(H,26,27)
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-[2-(octylamino)-2-oxidanylidene-ethyl]phenyl] ethanoate
- [2-methoxy-4-[2-(octylamino)-2-oxidanylidene-ethyl]phenyl] ethanoate
- 2-[3-[[4-(2-oxidanylidene-3H-1,3-benzoxazol-7-yl)piperazin-1-yl]methyl]phenyl]benzenecarbonitrile
- 2-[2-[4-(3-azanylpropylamino)butylamino]ethylamino]-N-[3-(dioctadecylamino)-2-oxidanylidene-propyl]ethanamide
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-methyl-amino]-3-[[2-[[2-[2-[2-[2-(4-hydroxyphenyl)ethanoylamino]hexanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbonylcarbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (2R)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-butanoyl]-3,6-dihydro-2H-pyridin-2-yl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[[4-[1-[(2-azanyl-4-oxidanylidene-4aH-quinazolin-6-yl)amino]ethyl]phenyl]carbonylamino]pentanedioic acid
- (3S,10R,13S)-10,13-dimethyl-17-(1,2,3-triazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(2-methoxy-4-methylsulfinyl-phenyl)-2,7a-dihydro-1H-imidazo[4,5-c]pyridine
- 2-(2-methoxy-4-methylsulfinyl-phenyl)-2,7a-dihydro-1H-imidazo[4,5-b]pyridine
