Chemical ID: 4146148

Cc1cc(cc(c1)OCC(=O)Nc2ccccc2C(C)C)C
Chemical ID:
4146148
Name [?]:
2-(3,5-dimethylphenoxy)-N-(2-isopropylphenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2ccccc2C(C)C)C
InChi [?]:
InChI=1/C19H23NO2/c1-13(2)17-7-5-6-8-18(17)20-19(21)12-22-16-10-14(3)9-15(4)11-16/h5-11,13H,12H2,1-4H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:20,21,1,22,16,15,17,14,3,7,5,9,19,2,4,6,18,13,10,12,11,8/E:(1,2)(3,4)(10,11)(14,15)/rA:22nCCCCCCCOCCONCCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s19;s19;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.36154
Area:530.38
Solvation:-3.89796
Coulombic:-29.6809
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.74
LogP (Chemaxon):4.35

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Descriptor Annotations

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