N1-(4-Methylphenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide (ACI)
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Basic information
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| Smiles | O=C(C(NC1CC(C)(C)NC(C)(C)C1)=O)NC1C=CC(C)=CC=1 |
| Inchi | InChI=1S/C18H27N3O2/c1-12-6-8-13(9-7-12)19-15(22)16(23)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,14,21H,10-11H2,1-5H3,(H,19,22)(H,20,23) |
| InchiKey | AYAGJQPDCPRMNG-UHFFFAOYSA-N |
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