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IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide| Molecular Formula: | C19H22N2O5 | Molecular Weight: | 358.394 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RJTRBVLDVHIXNJ-UHFFFAOYSA-N