4-[[2-(2-methylphenoxy)acetyl]amino]-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
Molecular Formula:
C
31
H
29
N
3
O
5
InChI:
InChI=1/C31H29N3O5/c1-21-7-3-5-9-27(21)38-19-29(35)32-24-13-11-23(12-14-24)31(37)34-26-17-15-25(16-18-26)33-30(36)20-39-28-10-6-4-8-22(28)2/h3-18H,19-20H2,1-2H3,(H,32,35)(H,33,36)(H,34,37)/f/h32-34H
InChIKey:
InChIKey=JIQAVMFCLLHAJA-JFCGNQDTCL
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C
Names:
4-[[2-(2-methylphenoxy)acetyl]amino]-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
Registries:
PubChem CID 4245310
PubChem ID 8397676
