N-(2,6-dimethylphenyl)-2-(2-phenylazetidin-1-yl)propanamide
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Basic information
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| Smiles | O=C(C(N1CCC1C1C=CC=CC=1)C)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C20H24N2O/c1-14-8-7-9-15(2)19(14)21-20(23)16(3)22-13-12-18(22)17-10-5-4-6-11-17/h4-11,16,18H,12-13H2,1-3H3,(H,21,23) |
| InchiKey | OINNZFUQIKTYMM-UHFFFAOYSA-N |
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