Molecular formula: | C22H21NO3 |
Average mass: | 347.414 |
Monoisotopic mass: | 347.152144 |
ChemSpider ID: | 9770191 |
3-(4-{[(3-Phenoxyphenyl)methyl]amino}phenyl)propanoic acid
3-{4-[(3-Phenoxybenzyl)amino]phenyl}propanoic acid
[ACD/IUPAC Name]3-{4-[(3-Phenoxybenzyl)amino]phenyl}propansäure
[German]
[ACD/IUPAC Name]4-(3-Phenoxybenzylamino)phenylpropionic acid
4T77GYP2CS
[UNII]885101-89-3
[RN]Acide 3-{4-[(3-phénoxybenzyl)amino]phényl}propanoïque
[French]
[ACD/IUPAC Name]Benzenepropanoic acid, 4-[[(3-phenoxyphenyl)methyl]amino]-
[ACD/Index Name]MFCD09753282
[MDL number]3-(4-(((3-(Phenoxy)phenyl)methyl)amino)phenyl)propanoic acid, FFA1 Agonist I, Free Fatty Acid Receptor 1 Agonist I
3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid
3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoicacid
3-(4-(3-phenoxybenzylamino)phenyl)propanoic acid
3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
4-[[(3-phenoxyphenyl)methyl]amino]-benzenepropanoic acid
4-[[(3-Phenoxyphenyl)methyl]amino]benzenepropanoic acid
FFAR1_HUMAN
FFAR4_HUMAN
GPR40 Agonist
GW 9508;GW-9508