Chemical ID: 4143323

CC(C)(C)c1ccccc1OCC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
4143323
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(2-tert-butylphenoxy)-acetamide
SMILES [?]:
CC(C)(C)c1ccccc1OCC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
InChI=1/C20H25NO4/c1-20(2,3)15-8-6-7-9-17(15)25-13-19(22)21-16-12-14(23-4)10-11-18(16)24-5/h6-12H,13H2,1-5H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,3,4,25,23,7,8,6,9,19,20,17,12,18,5,16,10,21,13,2,15,14,24,22,11/E:(1,2,3)/rA:25nCCCCCCCCCCOCCONCCCCCCOCOC/rB:s1;s2;s2;s2;s5;d6;s7;d8;d5s9;s10;s11;s12;d13;s13;s15;s16;d17;s18;d19;d16s20;s21;s22;s18;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H25NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.92779
Area:560.272
Solvation:-6.07901
Coulombic:-43.5174
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:343.417
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.11
LogP (Chemaxon):4.0

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Descriptor Annotations

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