Chemical ID: 4151865

Cc1cccc(c1C)OCC(=O)Nc2cc(ccc2OC)OC
Chemical ID:
4151865
Name [?]:
N-(2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2cc(ccc2OC)OC
InChi [?]:
InChI=1/C18H21NO4/c1-12-6-5-7-16(13(12)2)23-11-18(20)19-15-10-14(21-3)8-9-17(15)22-4/h5-10H,11H2,1-4H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,8,23,21,4,3,5,17,18,15,10,2,7,16,14,6,19,11,13,12,22,20,9/rA:23nCCCCCCCCOCCONCCCCCCOCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;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:6.98197
Area:533.11
Solvation:-6.3458
Coulombic:-42.3798
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:315.364
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.17
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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