4-propan-2-yl-N-[4-[4-[(4-propan-2-ylbenzoyl)amino]phenoxy]phenyl]benzamide
Molecular Formula:
C
32
H
32
N
2
O
3
InChI:
InChI=1/C32H32N2O3/c1-21(2)23-5-9-25(10-6-23)31(35)33-27-13-17-29(18-14-27)37-30-19-15-28(16-20-30)34-32(36)26-11-7-24(8-12-26)22(3)4/h5-22H,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=WCJNUWWZVZOFJP-UBXIPSODCF
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)C
Names:
4-propan-2-yl-N-[4-[4-[(4-propan-2-ylbenzoyl)amino]phenoxy]phenyl]benzamide
Registries:
PubChem CID 3631333
PubChem ID 9820990
