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Name | N2-Benzyl-N-[4-(benzyloxy)phenyl]glycinamide |
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Synonyms | ACETAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C22H22N2O2 |
Molecular Weight | 346.42 |
CAS Registry Number | 777934-39-1 |
SMILES | O=C(CNCc1ccccc1)Nc3ccc(OCc2ccccc2)cc3 |
InChI | 1S/C22H22N2O2/c25-22(16-23-15-18-7-3-1-4-8-18)24-20-11-13-21(14-12-20)26-17-19-9-5-2-6-10-19/h1-14,23H,15-17H2,(H,24,25) |
InChIKey | XCURTGZCAFFMRY-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 563.615°C at 760 mmHg (Cal.) |
Flash point | 294.664°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-Benzyl-N-[4-(benzyloxy)phenyl]glycinamide |