N-[5-benzoyl-2-[[2-(3-methylphenoxy)acetyl]amino]phenyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
31
H
28
N
2
O
5
InChI:
InChI=1/C31H28N2O5/c1-21-8-6-12-25(16-21)37-19-29(34)32-27-15-14-24(31(36)23-10-4-3-5-11-23)18-28(27)33-30(35)20-38-26-13-7-9-22(2)17-26/h3-18H,19-20H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=BAIWDMLVENQUQR-MJHPXVFFCO
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC(=C4)C
Names:
N-[5-benzoyl-2-[[2-(3-methylphenoxy)acetyl]amino]phenyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 3637639
PubChem ID 9823101
