Identification
Name |
N-(N-(4-Chlorobenzoyl)-2-(p-Anisidino)Propionyl)-4-(p-Anisidino)Butyric Acid |
Synonyms |
4-[[3-[[(4-Chlorophenyl)-Oxomethyl]-(4-Methoxyphenyl)Amino]-1-Oxopropyl]-(4-Methoxyphenyl)Amino]Butanoic Acid; 4-[3-[(4-Chlorobenzoyl)-(4-Methoxyphenyl)Amino]Propanoyl-(4-Methoxyphenyl)Amino]Butyric Acid; 4-[3-[(4-Chlorophenyl)Carbonyl-(4-Methoxyphenyl)Amino]Propanoyl-(4-Methoxyphenyl)Amino]Butanoic Acid |
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Molecular Structure |
 |
Molecular Formula |
C28H29ClN2O6 |
Molecular Weight |
525.00 |
CAS Registry Number |
71455-70-4 |
SMILES |
C1=CC(=CC=C1N(CCCC(=O)O)C(CCN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O)=O)OC |
InChI |
1S/C28H29ClN2O6/c1-36-24-13-9-22(10-14-24)30(18-3-4-27(33)34)26(32)17-19-31(23-11-15-25(37-2)16-12-23)28(35)20-5-7-21(29)8-6-20/h5-16H,3-4,17-19H2,1-2H3,(H,33,34) |
InChIKey |
SARODBSPGZBINL-UHFFFAOYSA-N |
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