N-[2-[(2,2-diphenylacetyl)-phenyl-amino]ethyl]-N,2,2-triphenyl-acetamide
Molecular Formula:
C
42
H
36
N
2
O
2
InChI:
InChI=1/C42H36N2O2/c45-41(39(33-19-7-1-8-20-33)34-21-9-2-10-22-34)43(37-27-15-5-16-28-37)31-32-44(38-29-17-6-18-30-38)42(46)40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30,39-40H,31-32H2
InChIKey:
InChIKey=XQKBGLDPROTHKI-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[2-[(2,2-diphenylacetyl)-phenyl-amino]ethyl]-N,2,2-triphenyl-acetamide
Registries:
PubChem CID 4221157
PubChem ID 8390254
