3-(4-methoxyphenyl)-N-[[4-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]methyl]propanamide
Molecular Formula:
C
28
H
32
N
2
O
4
InChI:
InChI=1/C28H32N2O4/c1-33-25-13-7-21(8-14-25)11-17-27(31)29-19-23-3-5-24(6-4-23)20-30-28(32)18-12-22-9-15-26(34-2)16-10-22/h3-10,13-16H,11-12,17-20H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=LUQSWNGZLXRQAZ-CYSPOYASCN
SMILES:
COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)OC
Names:
3-(4-methoxyphenyl)-N-[[4-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]methyl]propanamide
Registries:
PubChem CID 4462822
PubChem ID 10187829
