2-(4-ethoxyphenoxy)-N-(1-phenylethyl)acetamide

Molecular Formula: C₁₈H₂₁NO₃

InChI: InChI=1/C18H21NO3/c1-3-21-16-9-11-17(12-10-16)22-13-18(20)19-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=AFJLVZWWLYEGPB-LILDFLRNCG
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2

Names:
    2-(4-ethoxyphenoxy)-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 2792829
    PubChem ID 3245884