N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide
-
![N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eaf31f35432946fd99067fdfd54bc98d.png "N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide")
N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide
structure -
-
CAS No:
5702-73-8
-
Formula:
C18H18N2O4
-
Chemical Name:
N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide
-
Synonyms:
4,4'-Diacetamidobenzoin;NSC106213;4,4'-diacetylamino-benzoine;SCHEMBL11370687;N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide;NSC-106213;N-(4-{2-[4-(acetylamino)phenyl]-2-hydroxyacetyl}phenyl)acetamide;N-(4-(2-[4-(Acetylamino)phenyl]-2-hydroxyacetyl)phenyl)acetamide #;N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxo-ethyl]phenyl]acetamide;5702-73-8
-
CAS No:
N-[4-[2-(4-acetamidophenyl)-1-hydroxy-2-oxoethyl]phenyl]acetamide Basic Attributes
326.3 g/mol
326.12665706 g/mol
106213
Computed Properties
Molecular Weight:326.3
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:326.12665706
Monoisotopic Mass:326.12665706
Topological Polar Surface Area:95.5
Heavy Atom Count:24
Complexity:464
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation