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N1-[2-(Oxiran-2-ylmethoxy)phenyl]acetamide	Predict NMR spectrum	RN:  57682-11-8 MF:  C11H13NO3 MW:  207.22912
InChI:  1S/C11H13NO3/c1-8(13)12-10-4-2-3-5-11(10)15-7-9-6-14-9/h2-5,9H,6-7H2,1H3,(H,12,13) InChIKey:  SENIMHNFLVMDJV-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  4 Stereocenter:  1	cLogP:  1.071 cLogS:  -2.121 Polar surface:  50.86 NEW: 3D model:  Show
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