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IUPAC Name: N-(4-aminophenyl)-2-phenoxybutanamideSynonyms: N-(4-AMINOPHENYL)-2-PHENOXYBUTANAMIDE, CTK6C7208, AKOS005288210, AG-B-32966
| Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RUFRWNYRIUSWGX-UHFFFAOYSA-N
