N-[[(2,2-diphenylacetyl)amino]-(3-phenylmethoxyphenyl)methyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
42
H
36
N
2
O
3
InChI:
InChI=1/C42H36N2O3/c45-41(38(32-19-8-2-9-20-32)33-21-10-3-11-22-33)43-40(36-27-16-28-37(29-36)47-30-31-17-6-1-7-18-31)44-42(46)39(34-23-12-4-13-24-34)35-25-14-5-15-26-35/h1-29,38-40H,30H2,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=JEQHKUNRWDQOEL-MYFIFYGHCQ
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[[(2,2-diphenylacetyl)amino]-(3-phenylmethoxyphenyl)methyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4480570
PubChem ID 10193786
