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2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide
2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)CO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)CO
InChI
InChI=1S/C21H18BrNO4/c22-16-10-11-19(15(12-16)13-24)26-14-21(25)23-18-8-4-5-9-20(18)27-17-6-2-1-3-7-17/h1-12,24H,13-14H2,(H,23,25)
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