Identification
Name |
N-(4-((4-Chlorobenzoyl)(2,6-Dimethylphenyl)Amino)-1-Oxobutyl)-N-Methyl-Glycine |
Synonyms |
2-[4-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Butanoyl-Methyl-Amino]Acetic Acid; 2-[[4-[[(4-Chlorophenyl)-Oxomethyl]-(2,6-Dimethylphenyl)Amino]-1-Oxobutyl]-Methylamino]Acetic Acid; 2-[4-[(4-Chlorophenyl)Carbonyl-(2,6-Dimethylphenyl)Amino]Butanoyl-Methyl-Amino]Ethanoic Acid |
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Molecular Structure |
 |
Molecular Formula |
C22H25ClN2O4 |
Molecular Weight |
416.90 |
CAS Registry Number |
71455-82-8 |
SMILES |
C1=C(C(=C(C=C1)C)N(CCCC(N(CC(=O)O)C)=O)C(C2=CC=C(C=C2)Cl)=O)C |
InChI |
1S/C22H25ClN2O4/c1-15-6-4-7-16(2)21(15)25(22(29)17-9-11-18(23)12-10-17)13-5-8-19(26)24(3)14-20(27)28/h4,6-7,9-12H,5,8,13-14H2,1-3H3,(H,27,28) |
InChIKey |
NQRSCRTWXLHQNC-UHFFFAOYSA-N |
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