Chemical ID: 6170986

Cc1ccc(cc1)OCC(=O)Nc2ccc(cc2)NC(=O)c3ccccc3
Chemical ID:
6170986
Name [?]:
N-[4-[2-(4-methylphenoxy)acetyl]aminophenyl]benzamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccc(cc2)NC(=O)c3ccccc3
InChi [?]:
InChI=1/C22H20N2O3/c1-16-7-13-20(14-8-16)27-15-21(25)23-18-9-11-19(12-10-18)24-22(26)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChi Info:
AuxInfo=1/1/N:1,25,24,26,23,27,3,7,14,18,15,17,4,6,9,2,22,13,16,5,10,20,12,19,11,21,8/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:27nCCCCCCCOCCONCCCCCCNCOCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s16;s19;d20;s20;s22;d23;s24;d25;d22s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H20N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.96288
Area:605.19
Solvation:-5.16687
Coulombic:-50.6736
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:360.406
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.66
LogP (Chemaxon):4.4

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Descriptor Annotations

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