N-ethyl-2-oxidanylidene-8-(4-phenylphenoxy)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCNC(=O)C(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C22H27NO3/c1-2-23-22(25)21(24)12-8-3-4-9-17-26-20-15-13-19(14-16-20)18-10-6-5-7-11-18/h5-7,10-11,13-16H,2-4,8-9,12,17H2,1H3,(H,23,25)
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-(2-dimethylaminoethyl)-2-oxidanylidene-8-(4-phenylphenoxy)octanamide
- (2R)-2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-(3-oxidanylidene-1H-isoindol-2-yl)hexanoic acid
- (10R,13S)-10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- (10R,13S)-10,13-dimethyl-17-(2-methylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(3R)-oxolan-3-yl] N-[(1R,2R)-3-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenylsulfanyl-propyl]carbamate
- 2-(6-chloranylpyridin-3-yl)oxy-N,N-dimethyl-ethanamine
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-[2-(1-hydroxyethyl)pyridin-4-yl]ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-(2-ethanoylpyridin-4-yl)ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- (2S)-2-[2-[[(2S)-3-methyl-2-[2-(pyridin-4-ylmethylsulfanyl)ethanoylamino]pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- (2S)-2-[2-[[(2S)-3-methyl-2-(2-phenylsulfanylethanoylamino)pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
