N-[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)/f/h37-38H
InChIKey: InChIKey=KUKAMOBKYVBOCH-PHLAQJRACY
SMILES: C=CCCCCCCCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCCCC=C
Names:
N-[1,2-diphenyl-2-(undec-10-enoylamino)ethyl]undec-10-enamide
Registries:
PubChem CID 2794029
PubChem ID 3249089
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