Identification
Name |
4-(Acetylamino)Phenyl 1-Methyl-5-(4-Methylbenzoyl)-1H-Pyrrole-2-Acetate |
Synonyms |
2-[1-Methyl-5-[(4-Methylphenyl)-Oxomethyl]-2-Pyrrolyl]Acetic Acid (4-Acetamidophenyl) Ester; 2-[1-Methyl-5-(4-Methylbenzoyl)Pyrrol-2-Yl]Acetic Acid (4-Acetamidophenyl) Ester; (4-Acetamidophenyl) 2-[1-Methyl-5-(4-Methylphenyl)Carbonyl-Pyrrol-2-Yl]Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C23H22N2O4 |
Molecular Weight |
390.44 |
CAS Registry Number |
82239-77-8 |
EINECS |
279-924-3 |
SMILES |
C1=CC(=CC=C1NC(C)=O)OC(=O)CC3=CC=C(C(=O)C2=CC=C(C=C2)C)[N]3C |
InChI |
1S/C23H22N2O4/c1-15-4-6-17(7-5-15)23(28)21-13-10-19(25(21)3)14-22(27)29-20-11-8-18(9-12-20)24-16(2)26/h4-13H,14H2,1-3H3,(H,24,26) |
InChIKey |
FILYHFFLMZBUSY-UHFFFAOYSA-N |
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