3-(4-chlorophenyl)-N-undecyl-prop-2-enamide

Molecular Formula: C₂₀H₃₀ClNO

InChI: InChI=1/C20H30ClNO/c1-2-3-4-5-6-7-8-9-10-17-22-20(23)16-13-18-11-14-19(21)15-12-18/h11-16H,2-10,17H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=SMJRCGYPGABHHP-QWOVJGMICQ
SMILES: CCCCCCCCCCCNC(=O)C=CC1=CC=C(C=C1)Cl

Names:
    3-(4-chlorophenyl)-N-undecyl-prop-2-enamide

Registries:
    PubChem CID 4086347
    PubChem ID 6003878