Chemical ID: 7268468

CCOc1ccc(cc1)NC(=O)CNC(=O)COc2ccccc2
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

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