Identification
Name |
N-(N-(4-Chlorobenzoyl)-2-(p-Anisidino)Acetyl)-4-(p-Anisidino)Butyric acid |
Synonyms |
4-[[2-[[(4-Chlorophenyl)-Oxomethyl]-(4-Methoxyphenyl)Amino]-1-Oxoethyl]-(4-Methoxyphenyl)Amino]Butanoic Acid; 4-[[2-[(4-Chlorobenzoyl)-(4-Methoxyphenyl)Amino]Acetyl]-(4-Methoxyphenyl)Amino]Butyric Acid; 4-[2-[(4-Chlorophenyl)Carbonyl-(4-Methoxyphenyl)Amino]Ethanoyl-(4-Methoxyphenyl)Amino]Butanoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C27H27ClN2O6 |
Molecular Weight |
510.97 |
CAS Registry Number |
71455-75-9 |
SMILES |
C1=CC(=CC=C1N(CCCC(=O)O)C(=O)CN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O)OC |
InChI |
1S/C27H27ClN2O6/c1-35-23-13-9-21(10-14-23)29(17-3-4-26(32)33)25(31)18-30(22-11-15-24(36-2)16-12-22)27(34)19-5-7-20(28)8-6-19/h5-16H,3-4,17-18H2,1-2H3,(H,32,33) |
InChIKey |
DXFKSNSARMXVIS-UHFFFAOYSA-N |
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