Name | N-Benzyl-N-(6-Methyl-1,1'-Biphenyl-3-Ylcarbamoylmethyl)-Glycine |
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Synonyms | 2-[[2-[(4-Methyl-3-Phenyl-Phenyl)Amino]-2-Oxo-Ethyl]-(Phenylmethyl)Amino]Acetic Acid; 2-[Benzyl-[2-Keto-2-[(4-Methyl-3-Phenyl-Phenyl)Amino]Ethyl]Amino]Acetic Acid; 2-[[2-[(4-Methyl-3-Phenyl-Phenyl)Amino]-2-Oxo-Ethyl]-(Phenylmethyl)Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C24H24N2O3 |
Molecular Weight | 388.47 |
CAS Registry Number | 101626-78-2 |
SMILES | C1=CC=CC=C1CN(CC(=O)O)CC(=O)NC2=CC(=C(C=C2)C)C3=CC=CC=C3 |
InChI | 1S/C24H24N2O3/c1-18-12-13-21(14-22(18)20-10-6-3-7-11-20)25-23(27)16-26(17-24(28)29)15-19-8-4-2-5-9-19/h2-14H,15-17H2,1H3,(H,25,27)(H,28,29) |
InChIKey | YUUDWDRNFQCONE-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 609.289°C at 760 mmHg (Cal.) |
Flash point | 322.287°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzyl-N-(6-Methyl-1,1'-Biphenyl-3-Ylcarbamoylmethyl)-Glycine |