4-phenyl-N-[4-[4-(4-phenylbutanoylamino)phenyl]phenyl]butanamide
Molecular Formula:
C
32
H
32
N
2
O
2
InChI:
InChI=1/C32H32N2O2/c35-31(15-7-13-25-9-3-1-4-10-25)33-29-21-17-27(18-22-29)28-19-23-30(24-20-28)34-32(36)16-8-14-26-11-5-2-6-12-26/h1-6,9-12,17-24H,7-8,13-16H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=PYUUZTKVXZQTMZ-UBXIPSODCJ
SMILES:
C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4
Names:
4-phenyl-N-[4-[4-(4-phenylbutanoylamino)phenyl]phenyl]butanamide
Registries:
PubChem CID 2827218
PubChem ID 3289237
