Chemical ID: 4854812

CC(=O)c1ccc(cc1)OCC(=O)Nc2ccccc2OC
Chemical ID:
4854812
Name [?]:
2-(4-acetylphenoxy)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)OCC(=O)Nc2ccccc2OC
InChi [?]:
InChI=1/C17H17NO4/c1-12(19)13-7-9-14(10-8-13)22-11-17(20)18-15-5-3-4-6-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,22,17,18,16,19,5,9,6,8,11,2,4,7,15,20,12,14,3,13,21,10/E:(7,8)(9,10)/rA:22nCCOCCCCCCOCCONCCCCCCOC/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s7;s10;s11;d12;s12;s14;s15;d16;s17;d18;d15s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H17NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.94991
Area:514.758
Solvation:-5.91905
Coulombic:-43.2572
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:299.321
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.43
LogP (Chemaxon):1.93

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Descriptor Annotations

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