Chemical ID: 7268182

CCOc1ccc(cc1)NC(=O)CNc2ccc(cc2)C(=O)C
Chemical ID:
7268182
Name [?]:
2-(4-acetylphenyl)amino-N-(4-ethoxyphenyl)-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CNc2ccc(cc2)C(=O)C
InChi [?]:
InChI=1/C18H20N2O3/c1-3-23-17-10-8-16(9-11-17)20-18(22)12-19-15-6-4-14(5-7-15)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,23,2,17,19,16,20,6,8,5,9,13,21,18,15,7,4,11,14,10,22,12,3/E:(4,5)(6,7)(8,9)(10,11)/rA:23nCCOCCCCCCNCOCNCCCCCCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s18;d21;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:43
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.92033
Area:549.946
Solvation:-4.82833
Coulombic:-46.9437
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:312.363
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.58
LogP (Chemaxon):2.1

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Descriptor Annotations

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