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Chemical ID: 7323987
Chemical ID:
7323987
Name [?]:
2-(2-naphthyloxy)-N-(2-phenoxyethyl)acetamide
SMILES [?]:
c1ccc(cc1)OCCNC(=O)COc2ccc3ccccc3c2
InChi [?]:
InChI=1/C20H19NO3/c22-20(21-12-13-23-18-8-2-1-3-9-18)15-24-19-11-10-16-6-4-5-7-17(16)14-19/h1-11,14H,12-13,15H2,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,2,6,20,21,19,22,3,5,17,16,9,8,24,13,18,23,4,15,11,10,12,7,14/E:(2,3)(8,9)/rA:24nCCCCCCOCCNCOCOCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;d11;s11;s13;s14;s15;d16;s17;s18;d19;s20;d21;d18s22;d15s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H19NO3 |
All Atoms: | 43 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.59164 |
Area: | 555.576 |
Solvation: | -5.29775 |
Coulombic: | -38.1728 |
Bond Count [?]
All: | 26 |
Single: | 17 |
Double: | 9 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 321.37 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 4.1 |
LogP (Chemaxon): | 3.34 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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