Chemical ID: 6984953

Cc1ccc(c(c1)C)NC(=O)COc2ccc(cc2)OC
Chemical ID:
6984953
Name [?]:
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)COc2ccc(cc2)OC
InChi [?]:
InChI=1/C17H19NO3/c1-12-4-9-16(13(2)10-12)18-17(19)11-21-15-7-5-14(20-3)6-8-15/h4-10H,11H2,1-3H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,8,21,3,16,18,15,19,4,7,12,2,6,17,14,5,10,9,11,20,13/E:(5,6)(7,8)/rA:21nCCCCCCCCNCOCOCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s17;s20;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:40
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.34804
Area:503.614
Solvation:-5.24231
Coulombic:-35.1733
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.25
LogP (Chemaxon):2.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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