(R)-N-(2,6-dimethylphenyl)-2-((4-isopropylphenyl)amino)propanamide
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Basic information
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| Smiles | C[C@H](C(=O)NC1C(C)=CC=CC=1C)NC1C=CC(C(C)C)=CC=1 |
| Inchi | InChI=1S/C20H26N2O/c1-13(2)17-9-11-18(12-10-17)21-16(5)20(23)22-19-14(3)7-6-8-15(19)4/h6-13,16,21H,1-5H3,(H,22,23)/t16-/m1/s1 |
| InchiKey | GRKOJUQAPCKTMK-MRXNPFEDSA-N |
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