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| InchiKey | GRLRHUYMPFVBGI-UHFFFAOYSA-N |
| Canonical Smiles | CC(=O)C1C=CC(=CC=1)NC(=O)C1C=CC=C(N)C=1C |
| Inchi | InChI=1S/C16H16N2O2/c1-10-14(4-3-5-15(10)17)16(20)18-13-8-6-12(7-9-13)11(2)19/h3-9H,17H2,1-2H3,(H,18,20) |
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| Exact Mass | 268.12118 |
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| GHS | |
| Cas No. | 1018563-00-2 |
| Chemical Name | N-(4-Acetylphenyl)-3-amino-2-methylbenzamide |
| UN No. | - |
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