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2-(3-Methoxyphenyl)acetamide	Predict NMR spectrum	RN:  18463-71-3 MF:  C9H11NO2 MW:  165.19184
InChI:  1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey:  HPKKEDGOBIXMHS-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.657 cLogS:  -1.688 Polar surface:  52.32 NEW: 3D model:  Show
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