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Chemical ID: 6143722
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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