Chemical ID: 4206245

CCOc1ccccc1NC(=O)COC
Chemical ID:
4206245
Name [?]:
N-(2-ethoxyphenyl)-2-methoxy-acetamide
SMILES [?]:
CCOc1ccccc1NC(=O)COC
InChi [?]:
InChI=1/C11H15NO3/c1-3-15-10-7-5-4-6-9(10)12-11(13)8-14-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,15,2,7,6,8,5,13,9,4,11,10,12,14,3/rA:15nCCOCCCCCCNCOCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;d11;s11;s13;s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.22225
Area:402.518
Solvation:-4.84071
Coulombic:-36.1155
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.242
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.1
LogP (Chemaxon):1.18

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