N-[[4-[(3,3-diphenylpropanoylamino)methyl]phenyl]methyl]-3,3-diphenyl-propanamide
Molecular Formula:
C
38
H
36
N
2
O
2
InChI:
InChI=1/C38H36N2O2/c41-37(25-35(31-13-5-1-6-14-31)32-15-7-2-8-16-32)39-27-29-21-23-30(24-22-29)28-40-38(42)26-36(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24,35-36H,25-28H2,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=KLUDJQOVRCKJFW-SQBIMTKRCL
SMILES:
C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[[4-[(3,3-diphenylpropanoylamino)methyl]phenyl]methyl]-3,3-diphenyl-propanamide
Registries:
PubChem CID 4132826
PubChem ID 6066085