ChemDB: Chemical Search
Download
Chemical ID: 4085891
Chemical ID:
4085891
Name [?]:
N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)COc2ccc(cc2)OC
InChi [?]:
InChI=1/C17H19NO4/c1-3-21-15-6-4-13(5-7-15)18-17(19)12-22-16-10-8-14(20-2)9-11-16/h4-11H,3,12H2,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,22,2,6,8,5,9,17,19,16,20,13,7,18,4,15,11,10,12,21,3,14/E:(4,5)(6,7)(8,9)(10,11)/rA:22nCCOCCCCCCNCOCOCCCCCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s18;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H19NO4 |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.7743 |
Area: | 526.125 |
Solvation: | -6.37884 |
Coulombic: | -41.9727 |
Bond Count [?]
All: | 23 |
Single: | 16 |
Double: | 7 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 301.337 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 5 |
XLogP: | 2.93 |
LogP (Chemaxon): | 2.71 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|