2,2-diphenyl-N-[[1-(4-propan-2-ylphenyl)ethenylamino]carbamoylmethyl]acetamide

Molecular Formula: C₂₇H₂₉N₃O₂

InChI: InChI=1/C27H29N3O2/c1-19(2)21-14-16-22(17-15-21)20(3)29-30-25(31)18-28-27(32)26(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,19,26,29H,3,18H2,1-2H3,(H,28,32)(H,30,31)/f/h28,30H

InChIKey: InChIKey=ZMYQERUUDPMSFE-XYULLFFJCQ
SMILES: CC(C)C1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2,2-diphenyl-N-[[1-(4-propan-2-ylphenyl)ethenylamino]carbamoylmethyl]acetamide

Registries:
    PubChem CID 3553220
    PubChem ID 4804763