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2-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]butanoic acid
2-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CC1=CC=C(C=C1)OC(CC)C(=O)O)C(=O)NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCCCCCCN(CC1=CC=C(C=C1)OC(CC)C(=O)O)C(=O)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C27H38N2O6/c1-5-7-8-9-10-17-29(27(32)28-23-16-15-22(33-3)18-25(23)34-4)19-20-11-13-21(14-12-20)35-24(6-2)26(30)31/h11-16,18,24H,5-10,17,19H2,1-4H3,(H,28,32)(H,30,31)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(1H-imidazol-5-yl)-3-phenyl-propan-1-one
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- ethyl 2-[4-[[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate
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- ethyl 2-[4-[[heptyl-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]amino]methyl]phenoxy]-2-methyl-propanoate
- ethyl 2-[4-[[[2,4-bis(chloranyl)-6-ethoxy-phenyl]carbamoyl-heptyl-amino]methyl]phenoxy]-2-methyl-propanoate
- ethyl 2-[4-[1-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-2,2-dimethyl-propyl]phenoxy]-2-methyl-propanoate
- ethyl 2-methyl-2-[4-[1-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]octyl]phenoxy]propanoate
- 3-[4-[[(2,4-dimethoxyphenyl)carbamoyl-heptyl-amino]methyl]phenoxy]butanoic acid
