2-phenyl-N-[4-[4-(2-phenylbutanoylamino)phenoxy]phenyl]butanamide
Molecular Formula:
C
32
H
32
N
2
O
3
InChI:
InChI=1/C32H32N2O3/c1-3-29(23-11-7-5-8-12-23)31(35)33-25-15-19-27(20-16-25)37-28-21-17-26(18-22-28)34-32(36)30(4-2)24-13-9-6-10-14-24/h5-22,29-30H,3-4H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=LNSQOWCOMPEUNF-UBXIPSODCS
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4
Names:
2-phenyl-N-[4-[4-(2-phenylbutanoylamino)phenoxy]phenyl]butanamide
Registries:
PubChem CID 4452644
PubChem ID 10184367
