2-(2-butan-2-ylphenoxy)-N-[4-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
38
H
44
N
2
O
4
InChI:
InChI=1/C38H44N2O4/c1-7-25(3)31-13-9-11-15-35(31)43-23-37(41)39-33-19-17-29(21-27(33)5)30-18-20-34(28(6)22-30)40-38(42)24-44-36-16-12-10-14-32(36)26(4)8-2/h9-22,25-26H,7-8,23-24H2,1-6H3,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=IUZAIWBSTBCTQN-SQBIMTKRCW
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4C(C)CC)C)C
Names:
2-(2-butan-2-ylphenoxy)-N-[4-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 4484812
PubChem ID 10195435
