Chemical ID: 7252252

CC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2OC)C(=O)C
Chemical ID:
7252252
Name [?]:
2-(4-acetyl-2-methoxy-phenoxy)-N-(4-acetylphenyl)-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2OC)C(=O)C
InChi [?]:
InChI=1/C19H19NO5/c1-12(21)14-4-7-16(8-5-14)20-19(23)11-25-17-9-6-15(13(2)22)10-18(17)24-3/h4-10H,11H2,1-3H3,(H,20,23)
InChi Info:
AuxInfo=1/1/N:1,25,22,5,9,17,6,8,16,19,13,2,23,4,18,7,15,20,11,10,3,24,12,21,14/E:(4,5)(7,8)/rA:25nCCOCCCCCCNCOCOCCCCCCOCCOC/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s20;s21;s18;d23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H19NO5
All Atoms:44
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.79187
Area:572.61
Solvation:-8.52337
Coulombic:-47.8444
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:341.358
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.0
LogP (Chemaxon):1.24

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