4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate

[4-[2-(tert-butylamino)acetyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate

Also Known As: EINECS 256-333-9|4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate|4-[[amino]acetyl]-1,2-phenylenedi-p-toluate|4-[[ amino]acetyl]-1,2-phenylenedi-p-toluate|4-[[(1,1-Dimethylethyl)amino]acetyl]-1,2-phenylene di-p-toluate|4-(N-tert-Butylglycyl)-1,2-phenylene bis(4-methylbenzoate)|[4-[2-(tert-butylamino)acetyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate|[2-(4-methylbenzoyl)oxy-5-[2-(tert-butylamino)acetyl]phenyl] 4-methylbenzoate|4-[2-(tert-butylamino)acetyl]-2-(4-methylbenzoyloxy)phenyl 4-methylbenzoate|Benzoic acid, 4-methyl-, 4-(((1,1-dimethylethyl)amino)acetyl)-1,2-phenylene ester|Bis(4-methylbenzoic acid)4-[[(1,1-dimethylethyl)amino]acetyl]-1,2-phenylene ester

Molecular Formula	C28H29NO5
Molecular Weight	459.20456 g/mol
LogP	5.31264
Topological Polar Surface Area	81.7 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	459.20456
Monoisotopic Mass	459.20456
Heavy Atoms	34
Complexity	1188.9613

Chemical Identifiers

CAS Number	47749-96-2
SMILES	CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)(C)C)OC(=O)C3=CC=C(C=C3)C