AN-329/40892428
Molecular Formula:
C
30
H
28
N
2
O
2
InChI:
InChI=1/C30H28N2O2/c33-29(23-25-13-5-1-6-14-25)31(27-17-9-3-10-18-27)21-22-32(28-19-11-4-12-20-28)30(34)24-26-15-7-2-8-16-26/h1-20H,21-24H2
InChIKey:
InChIKey=RILHCDHSJYXPLI-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4
Names:
AN-329/40892428
N,2-diphenyl-N-[2-[phenyl-(2-phenylacetyl)amino]ethyl]acetamide
Registries:
PubChem CID 1789653
PubChem ID 17101160