2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
-
![2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f12c57ba86f14e1eb56ecf1b439300d1.png "2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide")
2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
structure -
-
CAS No:
748149-22-6
-
Formula:
C24H21N3O3
-
Chemical Name:
2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
-
Synonyms:
ZINC3257788;AKOS034030350;MCULE-9028413483;Z27867512;2-[2-(4-cyanophenoxy)acetamido]-N-(2-phenylethyl)benzamide;748149-22-6
-
CAS No:
2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide Basic Attributes
399.4 g/mol
399.15829154 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:399.15829154
Monoisotopic Mass:399.15829154
Topological Polar Surface Area:91.2
Heavy Atom Count:30
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
Request for Quotation