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2-[3-[2-(2-ethanoylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]phenoxy]ethanamide
2-[3-[2-(2-ethanoylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1C(=O)C(C2=CC(=CC=C2)OCC(=O)N)O
Isomeric SMILES
CC(=O)C1=CC=CC=C1C(=O)C(C2=CC(=CC=C2)OCC(=O)N)O
InChI
InChI=1S/C18H17NO5/c1-11(20)14-7-2-3-8-15(14)18(23)17(22)12-5-4-6-13(9-12)24-10-16(19)21/h2-9,17,22H,10H2,1H3,(H2,19,21)
Other Product
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