2-(3,5-dimethylphenoxy)-N-[2-[[2-(3,5-dimethylphenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Molecular Formula:
C
34
H
36
N
2
O
4
InChI:
InChI=1/C34H36N2O4/c1-25-17-26(2)20-31(19-25)39-23-33(37)35(29-11-7-5-8-12-29)15-16-36(30-13-9-6-10-14-30)34(38)24-40-32-21-27(3)18-28(4)22-32/h5-14,17-22H,15-16,23-24H2,1-4H3
InChIKey:
InChIKey=KURIPFHANAGYRV-UHFFFAOYAA
SMILES:
CC1=CC(=CC(=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC(=CC(=C3)C)C)C4=CC=CC=C4)C
Names:
2-(3,5-dimethylphenoxy)-N-[2-[[2-(3,5-dimethylphenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Registries:
PubChem CID 4514032
PubChem ID 10208900
