3-(4-propan-2-ylphenyl)-N-[8-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]octyl]prop-2-enamide
Molecular Formula:
C
32
H
44
N
2
O
2
InChI:
InChI=1/C32H44N2O2/c1-25(2)29-17-11-27(12-18-29)15-21-31(35)33-23-9-7-5-6-8-10-24-34-32(36)22-16-28-13-19-30(20-14-28)26(3)4/h11-22,25-26H,5-10,23-24H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=RESYSBURZWMZOL-UBXIPSODCR
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
3-(4-propan-2-ylphenyl)-N-[8-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]octyl]prop-2-enamide
Registries:
PubChem CID 4111293
PubChem ID 6037099
