Chemical ID: 6968938

Cc1cc(cc(c1)NC(=O)COc2ccccc2OC)C
Chemical ID:
6968938
Name [?]:
N-(3,5-dimethylphenyl)-2-(2-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)COc2ccccc2OC)C
InChi [?]:
InChI=1/C17H19NO3/c1-12-8-13(2)10-14(9-12)18-17(19)11-21-16-7-5-4-6-15(16)20-3/h4-10H,11H2,1-3H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,21,20,16,15,17,14,3,7,5,11,2,4,6,18,13,9,8,10,19,12/E:(1,2)(9,10)(12,13)/rA:21nCCCCCCCNCOCOCCCCCCOCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;d14;s15;d16;d13s17;s18;s19;s4;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:40
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.21467
Area:501.633
Solvation:-6.32615
Coulombic:-34.9537
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.2
LogP (Chemaxon):3.56

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