2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butanamide
Molecular Formula:
C
32
H
32
N
2
O
5
InChI:
InChI=1/C32H32N2O5/c1-3-29(38-25-11-7-5-8-12-25)31(35)33-23-15-19-27(20-16-23)37-28-21-17-24(18-22-28)34-32(36)30(4-2)39-26-13-9-6-10-14-26/h5-22,29-30H,3-4H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=WKSNUUAZGRAYFT-UBXIPSODCC
SMILES:
CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4
Names:
2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butanamide
Registries:
PubChem CID 4142335
PubChem ID 6078900
