
 SCHEMBL14542291

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M  END

>  <Chemical Name>
SCHEMBL14542291

>  <PubChem CID>
70132647

>  <Formula>
C22H21NO3

>  <Molecular Weight>
347.414000

>  <IUPAC Name>
N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide

>  <XlogP>
4.3

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OC3=CC=CC=C3

>  <Isomeric SMILES>
CC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OC3=CC=CC=C3

>  <InChI Std. ID>
InChI=1S/C22H21NO3/c1-17(24)23(16-18-10-6-8-14-21(18)25-2)20-13-7-9-15-22(20)26-19-11-4-3-5-12-19/h3-15H,16H2,1-2H3

>  <InChI Key>
BQEBXBPAKJNHQZ-UHFFFAOYSA-N

