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Chemical ID: 7504023

CCOc1ccc(cc1)NC(=O)c2ccccc2NC(=O)c3cccc(c3)OCC

Chemical ID:

7504023

Name [?]:

2-(3-ethoxybenzoyl)amino-N-(4-ethoxyphenyl)-benzamide

SMILES [?]:

CCOc1ccc(cc1)NC(=O)c2ccccc2NC(=O)c3cccc(c3)OCC

InChi [?]:

InChI=1/C24H24N2O4/c1-3-29-19-14-12-18(13-15-19)25-24(28)21-10-5-6-11-22(21)26-23(27)17-8-7-9-20(16-17)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,28)(H,26,27)

InChi Info:

AuxInfo=1/1/N:1,30,2,29,15,16,24,23,25,14,17,6,8,5,9,27,22,7,4,26,13,18,20,11,10,19,21,12,3,28/E:(12,13)(14,15)/rA:30nCCOCCCCCCNCOCCCCCCNCOCCCCCCOCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;d14;s15;d16;d13s17;s18;s19;d20;s20;s22;d23;s24;d25;d22s26;s26;s28;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₄N₂O₄
All Atoms:	54
Heavy Atoms:	30
Chiral Atoms:	0

ZAP Information [?]

Total:	11.2039
Area:	654.418
Solvation:	-5.15656
Coulombic:	-58.556

Bond Count [?]

All:	32
Single:	21
Double:	11
Rotors:	10
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	404.458
H-Bond Donors:	2
H-Bond Acceptors:	6
XLogP:	5.07
LogP (Chemaxon):	4.34

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value