N-[[(2,2-diphenylacetyl)amino]-(3-phenoxyphenyl)methyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
41
H
34
N
2
O
3
InChI:
InChI=1/C41H34N2O3/c44-40(37(30-17-6-1-7-18-30)31-19-8-2-9-20-31)42-39(34-25-16-28-36(29-34)46-35-26-14-5-15-27-35)43-41(45)38(32-21-10-3-11-22-32)33-23-12-4-13-24-33/h1-29,37-39H,(H,42,44)(H,43,45)/f/h42-43H
InChIKey:
InChIKey=AKMLZTBPUKBQRX-DBVKRTKPCB
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[[(2,2-diphenylacetyl)amino]-(3-phenoxyphenyl)methyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4489936
PubChem ID 10197400