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2-Phenylbutyramide	Predict NMR spectrum	RN:  90-26-6 MF:  C10H13NO MW:  163.21932 mp (°C):  83  - 87
InChI:  1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12) InChIKey:  UNFGQCCHVMMMRF-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.649 cLogS:  -2.308 Polar surface:  43.09 NEW: 3D model:  Show
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