2-[methyl-[3-(4-methylphenoxy)-3-phenyl-propyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(CCN(C)CC(=O)O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)OC(CCN(C)CC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C19H23NO3/c1-15-8-10-17(11-9-15)23-18(16-6-4-3-5-7-16)12-13-20(2)14-19(21)22/h3-11,18H,12-14H2,1-2H3,(H,21,22)
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-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[4-(piperidin-1-ylmethyl)thiophen-2-yl]quinoline-3-carbonitrile
- N-methyl-2-phenyl-N-(3-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide
- (2S)-2-(ethenylsulfonylamino)-3-[[5-[3-oxidanylidene-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)propyl]thiophen-2-yl]carbonylamino]propanoic acid
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[[(Z)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 4-chloranyl-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-N-phenyl-benzamide
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-6-[[(Z)-3-(4-fluorophenyl)prop-2-enoyl]amino]-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-[2-oxidanylidene-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-3-yl]benzenecarbonitrile
- (7R)-3-chloranyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [1-(naphthalen-1-ylmethoxy)-4-phenyl-butan-2-yl] hydrogen sulfate
- [1-(2-methyl-2,3-dihydrobenzimidazol-1-yl)-4-phenyl-butan-2-yl] hydrogen sulfate
