Chemical ID: 7521672

CCc1ccc(cc1)NC(=O)c2cccc(c2)NC(=O)c3ccc(cc3)OC
Chemical ID:
7521672
Name [?]:
N-(4-ethylphenyl)-3-(4-methoxybenzoyl)amino-benzamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)c2cccc(c2)NC(=O)c3ccc(cc3)OC
InChi [?]:
InChI=1/C23H22N2O3/c1-3-16-7-11-19(12-8-16)24-23(27)18-5-4-6-20(15-18)25-22(26)17-9-13-21(28-2)14-10-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChi Info:
AuxInfo=1/1/N:1,28,2,14,13,15,4,8,22,26,5,7,23,25,17,3,21,12,6,16,24,19,10,9,18,20,11,27/E:(7,8)(9,10)(11,12)(13,14)/rA:28nCCCCCCCCNCOCCCCCCNCOCCCCCCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;d13;s14;d15;d12s16;s16;s18;d19;s19;s21;d22;s23;d24;d21s25;s24;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.9973
Area:618.151
Solvation:-4.45645
Coulombic:-51.3645
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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