Chemical ID: 4143417

COc1ccccc1NC(=O)COc2ccccc2
Chemical ID:
4143417
Name [?]:
N-(2-methoxyphenyl)-2-phenoxy-acetamide
SMILES [?]:
COc1ccccc1NC(=O)COc2ccccc2
InChi [?]:
InChI=1/C15H15NO3/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
InChi Info:
AuxInfo=1/1/N:1,17,16,18,6,5,15,19,7,4,12,14,8,3,10,9,11,2,13/E:(3,4)(7,8)/rA:19nCOCCCCCCNCOCOCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H15NO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.61882
Area:455.859
Solvation:-4.77766
Coulombic:-37.0427
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:257.285
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):2.62

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Descriptor Annotations

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