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| InchiKey | XTRFKRQPUNYSMZ-UHFFFAOYSA-N |
| Canonical Smiles | COC1C=C(C=CC=1)NC(=O)CC1C=CC=CC=1 |
| Inchi | InChI=1S/C15H15NO2/c1-18-14-9-5-8-13(11-14)16-15(17)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,17) |
| MDL No. | - |
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| Cas No. | 50916-19-3 |
| Chemical Name | N-(3-Methoxyphenyl)-2-phenylacetamide |
| UN No. | - |
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