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2-[3-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]phenoxy]ethanoic acid
2-[3-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNC(=O)CC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCNC(=O)CC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C25H25NO4/c27-24(17-19-8-7-13-22(16-19)30-18-25(28)29)26-15-14-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-13,16,23H,14-15,17-18H2,(H,26,27)(H,28,29)
Other Product
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