Chemical ID: 4158157

CCc1ccccc1OCC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
4158157
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(2-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccccc1OCC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
InChI=1/C18H21NO4/c1-4-13-7-5-6-8-16(13)23-12-18(20)19-15-11-14(21-2)9-10-17(15)22-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,23,21,2,5,6,4,7,17,18,15,10,3,16,14,8,19,11,13,12,22,20,9/rA:23nCCCCCCCCOCCONCCCCCCOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s19;s20;s16;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H21NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.09578
Area:536.739
Solvation:-6.32269
Coulombic:-42.9436
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:315.364
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.19
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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