4-propan-2-yl-N-[4-[[4-[(4-propan-2-ylbenzoyl)amino]phenyl]methyl]phenyl]benzamide
Molecular Formula:
C
33
H
34
N
2
O
2
InChI:
InChI=1/C33H34N2O2/c1-22(2)26-9-13-28(14-10-26)32(36)34-30-17-5-24(6-18-30)21-25-7-19-31(20-8-25)35-33(37)29-15-11-27(12-16-29)23(3)4/h5-20,22-23H,21H2,1-4H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=SILLAKRDNZKZCK-YNDYHMGXCY
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=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]phenyl]methyl]phenyl]benzamide
Registries:
PubChem CID 4459627
PubChem ID 10186612