Chemical ID: 4085988

CCOc1ccc(cc1)NC(=O)COc2ccccc2
Chemical ID:
4085988
Name [?]:
N-(4-ethoxyphenyl)-2-phenoxy-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)COc2ccccc2
InChi [?]:
InChI=1/C16H17NO3/c1-2-19-15-10-8-13(9-11-15)17-16(18)12-20-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,2,18,17,19,16,20,6,8,5,9,13,7,15,4,11,10,12,3,14/E:(4,5)(6,7)(8,9)(10,11)/rA:20nCCOCCCCCCNCOCOCCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.11345
Area:487.352
Solvation:-5.07035
Coulombic:-35.9685
Bond Count [?]
All:21
Single:14
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.311
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.01
LogP (Chemaxon):2.97

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Descriptor Annotations

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