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Acetamide, N (hydroxymethyl phenyl)-deriv Nsc365355 Tu 2353e	Predict NMR spectrum	RN:  20939-77-9 MF:  C9H11NO2 MW:  165.19184
InChI:  1S/C9H11NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-5,11H,6H2,1H3,(H,10,12) InChIKey:  RQJHQXMAFMCVHL-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.964 cLogS:  -1.842 Polar surface:  49.33 NEW: 3D model:  Show
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