Chemical ID: 5848703

Cc1ccc(c(c1)NC(=O)COC)OC
Chemical ID:
5848703
Name [?]:
2-methoxy-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COC)OC
InChi [?]:
InChI=1/C11H15NO3/c1-8-4-5-10(15-3)9(6-8)12-11(13)7-14-2/h4-6H,7H2,1-3H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,13,15,3,4,7,11,2,6,5,9,8,10,12,14/rA:15nCCCCCCCNCOCOCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s5;s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:4.97485
Area:396.456
Solvation:-4.93654
Coulombic:-35.6371
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.242
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.11
LogP (Chemaxon):1.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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