2-phenyl-2-(phenyl-prop-2-enyl-amino)-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C26H28N2O


InChI: InChI=1/C26H28N2O/c1-4-19-28(24-13-9-6-10-14-24)25(22-11-7-5-8-12-22)26(29)27-23-17-15-21(16-18-23)20(2)3/h4-18,20,25H,1,19H2,2-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=SIAWABBLYHBIIM-LELJVTLKCY
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC=C)C3=CC=CC=C3

Names:
    2-phenyl-2-(phenyl-prop-2-enyl-amino)-N-(4-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 4130011
    PubChem ID 6062378