N,1-bis(4-methylphenyl)-4-oxo-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]azetidine-2-carboxamide
Molecular Formula:
C
29
H
23
F
3
N
2
O
3
InChI:
InChI=1/C29H23F3N2O3/c1-18-6-10-22(11-7-18)33-27(36)28(17-26(35)34(28)23-12-8-19(2)9-13-23)25-15-14-24(37-25)20-4-3-5-21(16-20)29(30,31)32/h3-16H,17H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=BNVVYNRGNMSUSH-NSJMMFDCCL
SMILES:
CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC=C(O4)C5=CC(=CC=C5)C(F)(F)F
Names:
N,1-bis(4-methylphenyl)-4-oxo-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]azetidine-2-carboxamide
Registries:
PubChem CID 3549586
PubChem ID 4798455
