N-(2,6-dipropan-2-ylphenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide
Molecular Formula:
C
34
H
36
N
2
O
4
InChI:
InChI=1/C34H36N2O4/c1-22(2)30-12-9-13-31(23(3)4)32(30)36-34(38)25-14-18-28(19-15-25)39-24(5)33(37)35-26-16-20-29(21-17-26)40-27-10-7-6-8-11-27/h6-24H,1-5H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=IZIKRUZCKGUCKS-QQYWGXKICH
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(2,6-dipropan-2-ylphenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide
Registries:
PubChem CID 4101668
PubChem ID 6024208