Identification
Name |
4-[[(1,1-Dimethylethyl)Amino]Acetyl]-1,2-Phenylene Di-p-Toluate |
Synonyms |
[5-[2-(Tert-Butylamino)Acetyl]-2-(4-Methylbenzoyl)Oxy-Phenyl] 4-Methylbenzoate; 4-Methylbenzoic Acid [5-[2-(Tert-Butylamino)-1-Oxoethyl]-2-[(4-Methylphenyl)-Oxomethoxy]Phenyl] Ester; 4-Methylbenzoic Acid [5-[2-(Tert-Butylamino)Acetyl]-2-(4-Methylbenzoyl)Oxy-Phenyl] Ester |
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Molecular Structure |
![CAS#: 47749-96-2, 4-[[(1,1-Dimethylethyl)Amino]Acetyl]-1,2-Phenylene Di-p-Toluate](/moreStructures/47749-96-2.gif) |
Molecular Formula |
C28H29NO5 |
Molecular Weight |
459.54 |
CAS Registry Number |
47749-96-2 |
EINECS |
256-333-9 |
SMILES |
C2=C(OC(C1=CC=C(C=C1)C)=O)C(=CC=C2C(CNC(C)(C)C)=O)OC(C3=CC=C(C=C3)C)=O |
InChI |
1S/C28H29NO5/c1-18-6-10-20(11-7-18)26(31)33-24-15-14-22(23(30)17-29-28(3,4)5)16-25(24)34-27(32)21-12-8-19(2)9-13-21/h6-16,29H,17H2,1-5H3 |
InChIKey |
BKHHMEFQCZTOSJ-UHFFFAOYSA-N |
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