Chemical ID: 6143722

Cc1ccc(cc1)OCC(=O)Nc2ccccc2C(C)C
Chemical ID:
6143722
Name [?]:
N-(2-isopropylphenyl)-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccccc2C(C)C
InChi [?]:
InChI=1/C18H21NO2/c1-13(2)16-6-4-5-7-17(16)19-18(20)12-21-15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:20,21,1,16,15,17,14,3,7,4,6,9,19,2,5,18,13,10,12,11,8/E:(1,2)(8,9)(10,11)/rA:21nCCCCCCCOCCONCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.74438
Area:506.227
Solvation:-3.91128
Coulombic:-29.8276
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:283.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.31
LogP (Chemaxon):3.89

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Descriptor Annotations

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