N-[(1R)-1,2-diphenyl-2-(undec-10-enoylamino)ethyl]undec-10-enamide

Molecular Formula: C₃₆H₅₂N₂O₂

InChI: InChI=1/C36H52N2O2/c1-3-5-7-9-11-13-15-23-29-33(39)37-35(31-25-19-17-20-26-31)36(32-27-21-18-22-28-32)38-34(40)30-24-16-14-12-10-8-6-4-2/h3-4,17-22,25-28,35-36H,1-2,5-16,23-24,29-30H2,(H,37,39)(H,38,40)/t35-,36?/m0/s1/f/h37-38H

InChIKey: InChIKey=KUKAMOBKYVBOCH-PAOVUUHADB
SMILES: C=CCCCCCCCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCCCC=C

Names:
    N-[(1R)-1,2-diphenyl-2-(undec-10-enoylamino)ethyl]undec-10-enamide

Registries:
    PubChem CID 2794026
    PubChem ID 3249085