
 CHEMBL59310

 58 60  0  0  0  0  0  0  0  0999 V2000
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    8.3687    1.7634   -1.0529 H   0  0  0  0  0
   10.3546   -0.0144   -1.1353 H   0  0  0  0  0
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   11.9710   -2.0326   -0.9730 H   0  0  0  0  0
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  1 30  1  0  0  0
  1 31  1  0  0  0
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  4  5  2  0  0  0
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M  END

>  <Chemical Name>
CHEMBL59310

>  <PubChem CID>
21753665

>  <Formula>
C26H29NO2

>  <Molecular Weight>
387.523000

>  <IUPAC Name>
N-[3-[(3,5-dimethylphenyl)methoxy]-1,1-diphenylpropan-2-yl]acetamide

>  <XlogP>
5.1

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=CC(=CC(=C1)COCC(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C)C

>  <Isomeric SMILES>
CC1=CC(=CC(=C1)COCC(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C)C

>  <InChI Std. ID>
InChI=1S/C26H29NO2/c1-19-14-20(2)16-22(15-19)17-29-18-25(27-21(3)28)26(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,25-26H,17-18H2,1-3H3,(H,27,28)

>  <InChI Key>
ADILVWNDEWPECX-UHFFFAOYSA-N

