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4-[2-[(2-methoxy-3-pentoxy-phenyl)carbonylamino]phenoxy]butanoic acid
4-[2-[(2-methoxy-3-pentoxy-phenyl)carbonylamino]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2OCCCC(=O)O
Isomeric SMILES
CCCCCOC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2OCCCC(=O)O
InChI
InChI=1S/C23H29NO6/c1-3-4-7-15-30-20-13-8-10-17(22(20)28-2)23(27)24-18-11-5-6-12-19(18)29-16-9-14-21(25)26/h5-6,8,10-13H,3-4,7,9,14-16H2,1-2H3,(H,24,27)(H,25,26)
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