N-[3-methyl-4-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide
Molecular Formula:
C
30
H
28
N
2
O
4
InChI:
InChI=1/C30H28N2O4/c1-21-17-23(31-29(33)19-35-25-9-5-3-6-10-25)13-15-27(21)28-16-14-24(18-22(28)2)32-30(34)20-36-26-11-7-4-8-12-26/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=BTYVVPXJHMLEOX-WUSLAWIHCN
SMILES:
CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C
Names:
N-[3-methyl-4-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide
Registries:
PubChem CID 2195213
PubChem ID 3302306
