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N1-(4-Butyryl-3-hydroxyphenyl)acetamide	Predict NMR spectrum	RN:  28583-62-2 MF:  C12H15NO3 MW:  221.256 mp (°C):  85  - 87
InChI:  1S/C12H15NO3/c1-3-4-11(15)10-6-5-9(7-12(10)16)13-8(2)14/h5-7,16H,3-4H2,1-2H3,(H,13,14) InChIKey:  RSBIKRQPSYDRFZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.14 cLogS:  -2.885 Polar surface:  66.4
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