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Name | N-(2-{[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino}ethyl)-2-(4-hydroxyphenyl)acetamide |
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Synonyms | 1-(2-Cyan |
Molecular Structure | ![]() |
Molecular Formula | C20H23N3O4 |
Molecular Weight | 369.41 |
CAS Registry Number | 86880-51-5 |
SMILES | C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)CC2=CC=C(C=C2)O)O |
InChI | 1S/C20H23N3O4/c21-12-16-3-1-2-4-19(16)27-14-18(25)13-22-9-10-23-20(26)11-15-5-7-17(24)8-6-15/h1-8,18,22,24-25H,9-11,13-14H2,(H,23,26) |
InChIKey | YARKMNAWFIMDKV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 689.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 370.9±31.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-{[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino}ethyl)-2-(4-hydroxyphenyl)acetamide |