2-phenyl-N-[4-[[4-(2-phenylbutanoylamino)phenyl]methyl]phenyl]butanamide
Molecular Formula:
C
33
H
34
N
2
O
2
InChI:
InChI=1/C33H34N2O2/c1-3-30(26-11-7-5-8-12-26)32(36)34-28-19-15-24(16-20-28)23-25-17-21-29(22-18-25)35-33(37)31(4-2)27-13-9-6-10-14-27/h5-22,30-31H,3-4,23H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=LEHKPMXKVRZONG-YNDYHMGXCH
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4
Names:
2-phenyl-N-[4-[[4-(2-phenylbutanoylamino)phenyl]methyl]phenyl]butanamide
Registries:
PubChem CID 4155080
PubChem ID 8367316
