Chemical ID: 4230767

Cc1ccc(cc1C)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
Chemical ID:
4230767
Name [?]:
2-(3,4-dimethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
InChi [?]:
InChI=1/C17H18N2O5/c1-11-4-6-14(8-12(11)2)24-10-17(20)18-15-7-5-13(19(21)22)9-16(15)23-3/h4-9H,10H2,1-3H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,8,21,3,16,4,15,6,18,10,2,7,17,5,14,19,11,13,22,12,23,24,20,9/E:(21,22)/CRV:19.5/rA:24nCCCCCCCCOCCONCCCCCCOCN+OO-/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s19;s20;s17;d22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H18N2O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:4.07885
Area:548.216
Solvation:-9.62656
Coulombic:-46.5882
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:330.335
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.23
LogP (Chemaxon):3.51

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