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Chemical ID: 4206245
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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