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N1-Methyl-N1-(3-pyridylmethyl)acetamide	NEW: Predict NMR spectrum	RN:  69966-50-3 MF:  C9H12N2O MW:  164.20708 bp (°C):  122  - 124
InChI:  1S/C9H12N2O/c1-8(12)11(2)7-9-4-3-5-10-6-9/h3-6H,7H2,1-2H3 InChIKey:  UVUKRYCSGXKFEL-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.519 cLogS:  -0.617 Polar surface:  33.2
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