N-[[(2,2-diphenylacetyl)amino]-(4-phenylmethoxyphenyl)methyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
42
H
36
N
2
O
3
InChI:
InChI=1/C42H36N2O3/c45-41(38(32-18-8-2-9-19-32)33-20-10-3-11-21-33)43-40(36-26-28-37(29-27-36)47-30-31-16-6-1-7-17-31)44-42(46)39(34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29,38-40H,30H2,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=DWIANFSPNHTMHS-MYFIFYGHCQ
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=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]-(4-phenylmethoxyphenyl)methyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4479189
PubChem ID 10193204
