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Synonyms | N-[5-(Acetylamino)-2-methoxyphenyl]-3-oxobutanamide |
Smile Code | CC(=O)CC(=O)NC1=C(OC)C=CC(NC(C)=O)=C1 |
InChI | InChI=1S/C13H16N2O4/c1-8(16)6-13(18)15-11-7-10(14-9(2)17)4-5-12(11)19-3/h4-5,7H,6H2,1-3H3,(H,14,17)(H,15,18) |
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