Chemical ID: 5852482

Cc1cccc(c1)NC(=O)COc2cccc(c2)NC(=O)C
Chemical ID:
5852482
Name [?]:
N-[3-(m-tolylcarbamoylmethoxy)phenyl]acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)COc2cccc(c2)NC(=O)C
InChi [?]:
InChI=1/C17H18N2O3/c1-12-5-3-6-14(9-12)19-17(21)11-22-16-8-4-7-15(10-16)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,22,4,15,3,5,16,14,7,18,11,2,20,6,17,13,9,19,8,21,10,12/rA:22nCCCCCCCNCOCOCCCCCCNCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;d14;s15;d16;d13s17;s17;s19;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.8348
Area:521.263
Solvation:-5.19677
Coulombic:-46.9036
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.37
LogP (Chemaxon):2.67

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