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Name | N-[4-(Phenylmethoxy)Phenyl]-Benzamide |
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Synonyms | 4-(BENZYLOXY)-N-BENZAMIDOANILINE |
Molecular Structure | ![]() |
Molecular Formula | C20H17NO2 |
Molecular Weight | 303.35 |
CAS Registry Number | 1097-35-4 |
SMILES | O=C(c1ccccc1)Nc1ccc(cc1)OCc1ccccc1 |
InChI | 1S/C20H17NO2/c22-20(17-9-5-2-6-10-17)21-18-11-13-19(14-12-18)23-15-16-7-3-1-4-8-16/h1-14H,15H2,(H,21,22) |
Market Analysis Reports |
List of Reports Available for N-[4-(Phenylmethoxy)Phenyl]-Benzamide |