3-amino-N-(2,6-dimethylphenyl)-4-propoxybenzamide
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Basic information
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Exact Mass | 298.16813 |
Smiles | O=C(C1C=C(N)C(OCCC)=CC=1)NC1C(C)=CC=CC=1C |
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Canonical Smiles | CCCOC1=CC=C(C=C1N)C(=O)NC1C(C)=CC=CC=1C |
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Inchi | InChI=1S/C18H22N2O2/c1-4-10-22-16-9-8-14(11-15(16)19)18(21)20-17-12(2)6-5-7-13(17)3/h5-9,11H,4,10,19H2,1-3H3,(H,20,21) |
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InchiKey | QHUWKFCFVVOMDO-UHFFFAOYSA-N |
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