N-[2-methoxy-4-[3-methoxy-4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]phenyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
32
H
32
N
2
O
6
InChI:
InChI=1/C32H32N2O6/c1-37-25-11-5-21(6-12-25)17-31(35)33-27-15-9-23(19-29(27)39-3)24-10-16-28(30(20-24)40-4)34-32(36)18-22-7-13-26(38-2)14-8-22/h5-16,19-20H,17-18H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=HZNKQEDVRCUZDV-UBXIPSODCE
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC)OC)OC
Names:
N-[2-methoxy-4-[3-methoxy-4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]phenyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 2838169
PubChem ID 3316865
