Chemical ID: 5570565

CC(=O)Nc1ccccc1CCc2ccccc2NC(=O)C
Chemical ID:
5570565
Name [?]:
N-[2-[2-(2-acetamidophenyl)ethyl]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccccc1CCc2ccccc2NC(=O)C
InChi [?]:
InChI=1/C18H20N2O2/c1-13(21)19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)20-14(2)22/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,22,8,15,7,16,9,14,6,17,11,12,2,20,10,13,5,18,4,19,3,21/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/gE:(1,2)/rA:22nCCONCCCCCCCCCCCCCCNCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;s12;s13;d14;s15;d16;d13s17;s18;s19;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H20N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.41101
Area:487.551
Solvation:-3.77777
Coulombic:-39.3133
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:296.364
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.03
LogP (Chemaxon):3.17

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue