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Chemical ID: 7260489

Chemical ID:

7260489

Name [?]:

N-[4-[2-(4-methoxyphenyl)ethylcarbamoylmethoxy]phenyl]acetamide

SMILES [?]:

CC(=O)Nc1ccc(cc1)OCC(=O)NCCc2ccc(cc2)OC

InChi [?]:

InChI=1/C19H22N2O4/c1-14(22)21-16-5-9-18(10-6-16)25-13-19(23)20-12-11-15-3-7-17(24-2)8-4-15/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)

InChi Info:

AuxInfo=1/1/N:1,25,19,23,6,10,20,22,7,9,17,16,12,2,18,5,21,8,13,15,4,3,14,24,11/E:(3,4)(5,6)(7,8)(9,10)/rA:25nCCONCCCCCCOCCONCCCCCCCCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;s11;s12;d13;s13;s15;s16;s17;s18;d19;s20;d21;d18s22;s21;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₉H₂₂N₂O₄
All Atoms:	47
Heavy Atoms:	25
Chiral Atoms:	0

ZAP Information [?]

Total:	8.21913
Area:	596.905
Solvation:	-6.70349
Coulombic:	-54.4763

Bond Count [?]

All:	26
Single:	18
Double:	8
Rotors:	10
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	342.389
H-Bond Donors:	2
H-Bond Acceptors:	6
XLogP:	2.15
LogP (Chemaxon):	1.82

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value