2,2-diphenyl-N-[(1-phenylbut-1-enylamino)carbamoylmethyl]acetamide

Molecular Formula: C₂₆H₂₇N₃O₂

InChI: InChI=1/C26H27N3O2/c1-2-12-23(20-13-6-3-7-14-20)28-29-24(30)19-27-26(31)25(21-15-8-4-9-16-21)22-17-10-5-11-18-22/h3-18,25,28H,2,19H2,1H3,(H,27,31)(H,29,30)/f/h27,29H

InChIKey: InChIKey=LCBSZIWQQNEIMZ-CATZCVBWCW
SMILES: CCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2,2-diphenyl-N-[(1-phenylbut-1-enylamino)carbamoylmethyl]acetamide

Registries:
    PubChem CID 3553218
    PubChem ID 4804761