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Chemical ID: 5515070

Chemical ID:

5515070

Name [?]:

N-(4-butylphenyl)-2-(4-methylphenoxy)-propanamide

SMILES [?]:

CCCCc1ccc(cc1)NC(=O)C(C)Oc2ccc(cc2)C

InChi [?]:

InChI=1/C20H25NO2/c1-4-5-6-17-9-11-18(12-10-17)21-20(22)16(3)23-19-13-7-15(2)8-14-19/h7-14,16H,4-6H2,1-3H3,(H,21,22)

InChi Info:

AuxInfo=1/1/N:1,23,15,2,3,4,19,21,6,10,7,9,18,22,20,14,5,8,17,12,11,13,16/E:(7,8)(9,10)(11,12)(13,14)/rA:23cCCCCCCCCCCNCOCCOCCCCCCC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;s14;s14;s16;s17;d18;s19;d20;d17s21;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₀H₂₅NO₂
All Atoms:	23
Heavy Atoms:	23
Chiral Atoms:	1

ZAP Information [?]

Total:	10.5588
Area:	562.311
Solvation:	-3.49893
Coulombic:	-31.1794

Bond Count [?]

All:	24
Single:	17
Double:	7
Rotors:	8
Chiral:	0
Rigid Segments:	6

Chemical Properties

Molecular Weight:	311.418
H-Bond Donors:	1
H-Bond Acceptors:	3
XLogP:	5.68
LogP (Chemaxon):	5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value