(E)-N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C32H47NO3
InChI: InChI=1/C32H47NO3/c1-9-31(5,6)35-28-20-19-27(29(23-28)36-32(7,8)10-2)13-11-12-22-33-30(34)21-16-25-14-17-26(18-15-25)24(3)4/h14-21,23-24H,9-13,22H2,1-8H3,(H,33,34)/b21-16+/f/h33H
InChIKey: InChIKey=RXJQFOLWYQBJBM-OBNBHUJQDV
SMILES: CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C=CC2=CC=C(C=C2)C(C)C)OC(C)(C)CC
Names:
(E)-N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6299925
PubChem ID 11593646
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