N-[2-methyl-4-[3-methyl-4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]phenyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
32
H
32
N
2
O
4
InChI:
InChI=1/C32H32N2O4/c1-21-9-5-7-11-29(21)37-19-31(35)33-27-15-13-25(17-23(27)3)26-14-16-28(24(4)18-26)34-32(36)20-38-30-12-8-6-10-22(30)2/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=IVORFBMCPSWMTB-UBXIPSODCO
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4C)C)C
Names:
N-[2-methyl-4-[3-methyl-4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]phenyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4478531
PubChem ID 10192971
