Chemical ID: 6644345

Cc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
6644345
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
InChI=1/C24H24N2O4/c1-18-8-6-7-11-21(18)30-17-24(27)26-25-15-20-12-13-22(23(14-20)28-2)29-16-19-9-4-3-5-10-19/h3-15H,16-17H2,1-2H3,(H,26,27)
InChi Info:
AuxInfo=1/1/N:1,22,28,27,29,4,5,3,26,30,6,16,17,20,14,24,9,2,25,15,7,18,19,10,13,12,11,21,23,8/E:(4,5)(9,10)/rA:30nCCCCCCCOCCONNCCCCCCCOCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s10;s12;w13;s14;s15;d16;s17;d18;d15s19;s19;s21;s18;s23;s24;s25;d26;s27;d28;d25s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:7.44806
Area:670.349
Solvation:-9.31067
Coulombic:-41.0174
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.17
LogP (Chemaxon):4.75

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