Chemical ID: 4146117

CCCc1ccc(cc1)OCC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
4146117
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(4-propylphenoxy)-acetamide
SMILES [?]:
CCCc1ccc(cc1)OCC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
InChI=1/C19H23NO4/c1-4-5-14-6-8-15(9-7-14)24-13-19(21)20-17-12-16(22-2)10-11-18(17)23-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,24,22,2,3,5,9,6,8,18,19,16,11,4,7,17,15,20,12,14,13,23,21,10/E:(6,7)(8,9)/rA:24nCCCCCCCCCOCCONCCCCCCOCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;s11;d12;s12;s14;s15;d16;s17;d18;d15s19;s20;s21;s17;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H23NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.83514
Area:569.435
Solvation:-6.40073
Coulombic:-43.1099
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:329.39
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.97
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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