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Chemical ID: 7268468
Chemical ID:
7268468
Name [?]:
N-(4-ethoxyphenyl)-2-(2-phenoxyacetyl)amino-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CNC(=O)COc2ccccc2
InChi [?]:
InChI=1/C18H20N2O4/c1-2-23-16-10-8-14(9-11-16)20-17(21)12-19-18(22)13-24-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,2,22,21,23,20,24,6,8,5,9,13,17,7,19,4,11,15,14,10,12,16,3,18/E:(4,5)(6,7)(8,9)(10,11)/rA:24nCCOCCCCCCNCOCNCOCOCCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;d15;s15;s17;s18;s19;d20;s21;d22;d19s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H20N2O4 |
All Atoms: | 44 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.39824 |
Area: | 573.421 |
Solvation: | -5.93729 |
Coulombic: | -56.5801 |
Bond Count [?]
All: | 25 |
Single: | 17 |
Double: | 8 |
Rotors: | 10 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 328.362 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 2.19 |
LogP (Chemaxon): | 1.89 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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