Chemical ID: 4742897

CC(=O)Nc1ccccc1OCCOc2ccccc2NC(=O)C
Chemical ID:
4742897
Name [?]:
N-[2-[2-(2-acetamidophenoxy)ethoxy]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccccc1OCCOc2ccccc2NC(=O)C
InChi [?]:
InChI=1/C18H20N2O4/c1-13(21)19-15-7-3-5-9-17(15)23-11-12-24-18-10-6-4-8-16(18)20-14(2)22/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,24,7,18,8,17,6,19,9,16,12,13,2,22,5,20,10,15,4,21,3,23,11,14/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/gE:(1,2)/rA:24nCCONCCCCCCOCCOCCCCCCNCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;s12;s13;s14;s15;d16;s17;d18;d15s19;s20;s21;d22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H20N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.12826
Area:560.032
Solvation:-5.87254
Coulombic:-54.3793
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:328.362
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.48
LogP (Chemaxon):2.06

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Descriptor Annotations

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