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Chemical ID: 4085891

Chemical ID:

4085891

Name [?]:

N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-acetamide

SMILES [?]:

CCOc1ccc(cc1)NC(=O)COc2ccc(cc2)OC

InChi [?]:

InChI=1/C17H19NO4/c1-3-21-15-6-4-13(5-7-15)18-17(19)12-22-16-10-8-14(20-2)9-11-16/h4-11H,3,12H2,1-2H3,(H,18,19)

InChi Info:

AuxInfo=1/1/N:1,22,2,6,8,5,9,17,19,16,20,13,7,18,4,15,11,10,12,21,3,14/E:(4,5)(6,7)(8,9)(10,11)/rA:22nCCOCCCCCCNCOCOCCCCCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s18;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₇H₁₉NO₄
All Atoms:	22
Heavy Atoms:	22
Chiral Atoms:	0

ZAP Information [?]

Total:	6.7743
Area:	526.125
Solvation:	-6.37884
Coulombic:	-41.9727

Bond Count [?]

All:	23
Single:	16
Double:	7
Rotors:	8
Chiral:	0
Rigid Segments:	6

Chemical Properties

Molecular Weight:	301.337
H-Bond Donors:	1
H-Bond Acceptors:	5
XLogP:	2.93
LogP (Chemaxon):	2.71

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value