N-benzyl-N-[2-[benzyl-[2-(2-butan-2-ylphenoxy)acetyl]amino]ethyl]-2-(2-butan-2-ylphenoxy)acetamide
Molecular Formula:
C
40
H
48
N
2
O
4
InChI:
InChI=1/C40H48N2O4/c1-5-31(3)35-21-13-15-23-37(35)45-29-39(43)41(27-33-17-9-7-10-18-33)25-26-42(28-34-19-11-8-12-20-34)40(44)30-46-38-24-16-14-22-36(38)32(4)6-2/h7-24,31-32H,5-6,25-30H2,1-4H3
InChIKey:
InChIKey=VLVZAYVGWWTKKE-UHFFFAOYAT
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(C)CC)CC4=CC=CC=C4
Names:
N-benzyl-N-[2-[benzyl-[2-(2-butan-2-ylphenoxy)acetyl]amino]ethyl]-2-(2-butan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4485054
PubChem ID 10195509
