PDB CCD ID: | 4ZI |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H20 N2 O4 |
InChI: | InChI=1S/C20H20N2O4/c1-13-18(14(2)26-22-13)12-25-19-10-5-4-9-17(19)20(23)21-15-7-6-8-16(11-15)24-3/h4-11H,12H2,1-3H3,(H,21,23) |
InChIKey: | QSTULYRIYIKOEZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3cccc(c3)OC | CACTVS 3.385 | COc1cccc(NC(=O)c2ccccc2OCc3c(C)onc3C)c1 |
|
Name: | 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(3-methoxyphenyl)benzamide |
ChEMBL: | CHEMBL1475833 |
ZINC: | ZINC000022621145 |