N-(2-phenoxyphenyl)-4-[4-[(2-phenoxyphenyl)carbamoyl]phenoxy]benzamide
Molecular Formula:
C
38
H
28
N
2
O
5
InChI:
InChI=1/C38H28N2O5/c41-37(39-33-15-7-9-17-35(33)44-29-11-3-1-4-12-29)27-19-23-31(24-20-27)43-32-25-21-28(22-26-32)38(42)40-34-16-8-10-18-36(34)45-30-13-5-2-6-14-30/h1-26H,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=RMXWTHTXBOVUMH-SQBIMTKRCF
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC6=CC=CC=C6
Names:
N-(2-phenoxyphenyl)-4-[4-[(2-phenoxyphenyl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 3645869
PubChem ID 9825780
