Chemical ID: 7056011

CCOCCOc1ccc(cc1)OCC(=O)Nc2ccccc2C
Chemical ID:
7056011
Name [?]:
2-[4-(2-ethoxyethoxy)phenoxy]-N-(o-tolyl)acetamide
SMILES [?]:
CCOCCOc1ccc(cc1)OCC(=O)Nc2ccccc2C
InChi [?]:
InChI=1/C19H23NO4/c1-3-22-12-13-23-16-8-10-17(11-9-16)24-14-19(21)20-18-7-5-4-6-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,24,2,21,20,22,19,8,12,9,11,4,5,14,23,7,10,18,15,17,16,3,6,13/E:(8,9)(10,11)/rA:24nCCOCCOCCCCCCOCCONCCCCCCC/rB:s1;s2;s3;s4;s5;s6;s7;d8;s9;d10;d7s11;s10;s13;s14;d15;s15;s17;s18;d19;s20;d21;d18s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H23NO4
All Atoms:47
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.32479
Area:580.205
Solvation:-7.18033
Coulombic:-42.7492
Bond Count [?]
All:25
Single:18
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:329.39
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.05
LogP (Chemaxon):2.62

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Descriptor Annotations

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