3-[4-acetamido-2-(2-naphthalen-2-ylethoxy)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)CCC(=O)O)OCCC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)CCC(=O)O)OCCC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C23H23NO4/c1-16(25)24-21-10-8-19(9-11-23(26)27)22(15-21)28-13-12-17-6-7-18-4-2-3-5-20(18)14-17/h2-8,10,14-15H,9,11-13H2,1H3,(H,24,25)(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
- (2-butyl-1-benzofuran-3-yl)-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methanol
- N-[2-(4-fluorophenyl)sulfonyl-5-piperazin-1-yl-phenyl]ethanamide
- 1-[(3R,4S)-1-(9H-fluoren-3-yloxy)-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide
- O2-tert-butyl O4-methyl 3-ethyl-5-[[2-(1H-1,2,4-triazol-5-yl)ethylamino]methyl]-1H-pyrrole-2,4-dicarboxylate
- 2-(1-benzothiophen-3-yl)-N-cyclohexyl-imidazo[2,1-f][1,2,4]triazine-6-carboxamide
- N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-2-[(4-methylphenyl)sulfanylmethyl]pyrimidin-4-amine
- 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenyl]ethanoic acid
- 2-[4-[[3-(cyclopentylmethyl)-1H-indol-5-yl]oxy]-3,5-dimethyl-phenyl]ethanoic acid
- 2-[[(E)-3-(4-methoxyphenyl)-5-(4-propan-2-ylphenyl)pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
- 3-[[7-(naphthalen-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol
