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2-[2-[2-(4-acetamidophenyl)sulfanylphenoxy]ethyl-methyl-amino]ethanoic acid
2-[2-[2-(4-acetamidophenyl)sulfanylphenoxy]ethyl-methyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)SC2=CC=CC=C2OCCN(C)CC(=O)O
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)SC2=CC=CC=C2OCCN(C)CC(=O)O
InChI
InChI=1S/C19H22N2O4S/c1-14(22)20-15-7-9-16(10-8-15)26-18-6-4-3-5-17(18)25-12-11-21(2)13-19(23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H,23,24)
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