N-[2-methyl-4-[3-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]phenyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
32
H
32
N
2
O
4
InChI:
InChI=1/C32H32N2O4/c1-21-7-5-9-27(15-21)37-19-31(35)33-29-13-11-25(17-23(29)3)26-12-14-30(24(4)18-26)34-32(36)20-38-28-10-6-8-22(2)16-28/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=BQVVONMTVNRPGZ-UBXIPSODCN
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=CC(=C4)C)C)C
Names:
N-[2-methyl-4-[3-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]phenyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4478530
PubChem ID 10192970
