2-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-propanamide
Molecular Formula:
C
31
H
26
N
2
O
4
InChI:
InChI=1/C31H26N2O4/c1-37-24-18-16-23(17-19-24)28(22-12-6-3-7-13-22)32-29(34)27(20-21-10-4-2-5-11-21)33-30(35)25-14-8-9-15-26(25)31(33)36/h2-19,27-28H,20H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=SLKFHSNTTPVDGT-OKPOJWAQCJ
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-propanamide
Registries:
PubChem CID 3549159
PubChem ID 4797726
