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p-Acetophenetidide	Predict NMR spectrum	RN:  62-44-2 MF:  C10H13NO2 MW:  179.21872 mp (°C):  133  - 138
InChI:  1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) InChIKey:  CPJSUEIXXCENMM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.92 cLogS:  -2.276 Polar surface:  38.33 NEW: 3D model:  Show
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