N-benzyl-N-[2-[benzyl-[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
40
H
48
N
2
O
4
InChI:
InChI=1/C40H48N2O4/c1-29(2)35-19-17-31(5)23-37(35)45-27-39(43)41(25-33-13-9-7-10-14-33)21-22-42(26-34-15-11-8-12-16-34)40(44)28-46-38-24-32(6)18-20-36(38)30(3)4/h7-20,23-24,29-30H,21-22,25-28H2,1-6H3
InChIKey:
InChIKey=CHMNXSJVLCEDEF-UHFFFAOYAP
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)C)C(C)C)CC4=CC=CC=C4
Names:
N-benzyl-N-[2-[benzyl-[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4513134
PubChem ID 10208429
