4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde
-
![4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/96745146be7d43f7975361aa64fea9e0.png "4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde")
4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde
structure -
-
CAS No:
32089-69-3
-
Formula:
C26H28N2O4
-
Chemical Name:
4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde
-
Synonyms:
Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-;o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-,carbanilate (ester);4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde
-
CAS No:
4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde Basic Attributes
432.51
432.51
250-917-7
4-[Ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methylbenzaldehyde Use and Manufacturing
Benzaldehyde, 4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-: INACTIVE
Computed Properties
Molecular Weight:432.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:432.20490738
Monoisotopic Mass:432.20490738
Topological Polar Surface Area:67.9
Heavy Atom Count:32
Complexity:560
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation