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| IUPAC Name: | 3-(4-aminophenyl)-N-ethylbenzamide |
| Description: | 3-(4-Aminophenyl)-N-ethylbenzamide |
| Molecular Weight: | 240.3 |
| Molecular Formula: | C15H16N2O |
| Canonical SMILES: | CCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)N |
| InChI: | InChI=1S/C15H16N2O/c1-2-17-15(18)13-5-3-4-12(10-13)11-6-8-14(16)9-7-11/h3-10H,2,16H2,1H3,(H,17,18) |
| InChI Key: | SXHRJNUFEJOBHB-UHFFFAOYSA-N |
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