2-chloro-N-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-N-propylacetamide Suppliers
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IUPAC Name: 2-[(2-chloroacetyl)-propylamino]-N-(2-methoxyphenyl)acetamideSynonyms: AC1Q2XNR, CTK6E3976, MolPort-005-310-793, ZINC20268507, AG-B-90703, EN300-22855
| Molecular Formula: | C14H19ClN2O3 | Molecular Weight: | 298.765260 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NXCZZJXJRNCFHV-UHFFFAOYSA-N
