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Chemical ID: 5570565
Chemical ID:
5570565
Name [?]:
N-[2-[2-(2-acetamidophenyl)ethyl]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccccc1CCc2ccccc2NC(=O)C
InChi [?]:
InChI=1/C18H20N2O2/c1-13(21)19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)20-14(2)22/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,22,8,15,7,16,9,14,6,17,11,12,2,20,10,13,5,18,4,19,3,21/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/gE:(1,2)/rA:22nCCONCCCCCCCCCCCCCCNCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;s12;s13;d14;s15;d16;d13s17;s18;s19;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H20N2O2 |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.41101 |
Area: | 487.551 |
Solvation: | -3.77777 |
Coulombic: | -39.3133 |
Bond Count [?]
All: | 23 |
Single: | 15 |
Double: | 8 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 296.364 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 2.03 |
LogP (Chemaxon): | 3.17 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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