Chemical ID: 6384360

COc1ccc(cc1)CC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
6384360
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccc(cc1)CC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
InChI=1/C17H19NO4/c1-20-13-6-4-12(5-7-13)10-17(19)18-15-11-14(21-2)8-9-16(15)22-3/h4-9,11H,10H2,1-3H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,22,20,5,7,4,8,16,17,9,14,6,3,15,13,18,10,12,11,2,21,19/E:(4,5)(6,7)/rA:22nCOCCCCCCCCONCCCCCCOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s19;s15;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H19NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.52093
Area:511.644
Solvation:-6.27016
Coulombic:-41.4161
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:301.337
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.55
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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