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Chemical ID: 7253170
Chemical ID:
7253170
Name [?]:
2-(4-acetamidophenoxy)-N-(3,5-dimethylphenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)COc2ccc(cc2)NC(=O)C)C
InChi [?]:
InChI=1/C18H20N2O3/c1-12-8-13(2)10-16(9-12)20-18(22)11-23-17-6-4-15(5-7-17)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,23,22,15,17,14,18,3,7,5,11,2,4,20,16,6,13,9,19,8,21,10,12/E:(1,2)(4,5)(6,7)(9,10)(12,13)/rA:23nCCCCCCCNCOCOCCCCCCNCOCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;d14;s15;d16;d13s17;s16;s19;d20;s20;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H20N2O3 |
All Atoms: | 43 |
Heavy Atoms: | 23 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.37209 |
Area: | 543.691 |
Solvation: | -5.22018 |
Coulombic: | -46.5786 |
Bond Count [?]
All: | 24 |
Single: | 16 |
Double: | 8 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 312.363 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 2.8 |
LogP (Chemaxon): | 3.14 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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