N-[[(3-methyl-1-phenyl-but-1-enyl)amino]carbamoylmethyl]-2,2-diphenyl-acetamide

Molecular Formula: C₂₇H₂₉N₃O₂

InChI: InChI=1/C27H29N3O2/c1-20(2)18-24(21-12-6-3-7-13-21)29-30-25(31)19-28-27(32)26(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,26,29H,19H2,1-2H3,(H,28,32)(H,30,31)/f/h28,30H

InChIKey: InChIKey=RAYLMIWPZXDEKK-XYULLFFJCL
SMILES: CC(C)C=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-[[(3-methyl-1-phenyl-but-1-enyl)amino]carbamoylmethyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 3552916
    PubChem ID 4804237