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2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propylamino]phenyl]ethanoic acid
2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propylamino]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCNC3=CC=C(C=C3)CC(=O)O
Isomeric SMILES
CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCNC3=CC=C(C=C3)CC(=O)O
InChI
InChI=1S/C26H29NO4/c1-2-7-21-19-24(31-23-8-4-3-5-9-23)14-15-25(21)30-17-6-16-27-22-12-10-20(11-13-22)18-26(28)29/h3-5,8-15,19,27H,2,6-7,16-18H2,1H3,(H,28,29)
Other Product
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- 2-[3-chloranyl-4-[3-(3-oxidanyl-4-pentanoyl-2-propyl-phenoxy)propylsulfanyl]phenyl]ethanoate
- 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-piperidin-1-yl-cyclohex-2-ene-1-carboxamide
- 2-[3-chloranyl-4-[3-(3-oxidanyl-4-pentanoyl-2-propyl-phenoxy)propylsulfanyl]phenyl]ethanoic acid
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- 2-[3-chloranyl-4-(dimethylcarbamoylsulfanyl)phenyl]ethanoic acid
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