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N-Benzyl-N-(6-Methyl-1,1'-Biphenyl-3-Ylcarbamoylmethyl)-Glycine
[CAS# 101626-78-2]

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Identification
Name N-Benzyl-N-(6-Methyl-1,1'-Biphenyl-3-Ylcarbamoylmethyl)-Glycine
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 CAS#: 101626-78-2, N-Benzyl-N-(6-Methyl-1,1'-Biphenyl-3-Ylcarbamoylmethyl)-Glycine
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
Properties
Density 1.229g/cm3 (Cal.)
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
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