N-benzyl-N-[2-[benzyl-[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]-2-(3,5-dimethylphenoxy)acetamide
Molecular Formula:
C
36
H
40
N
2
O
4
InChI:
InChI=1/C36H40N2O4/c1-27-17-28(2)20-33(19-27)41-25-35(39)37(23-31-11-7-5-8-12-31)15-16-38(24-32-13-9-6-10-14-32)36(40)26-42-34-21-29(3)18-30(4)22-34/h5-14,17-22H,15-16,23-26H2,1-4H3
InChIKey:
InChIKey=ATRHVXAJCDANHW-UHFFFAOYAA
SMILES:
CC1=CC(=CC(=C1)OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=CC(=CC(=C3)C)C)CC4=CC=CC=C4)C
Names:
N-benzyl-N-[2-[benzyl-[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 4514033
PubChem ID 10208901