N-[3-(1,3-dioxo-2-phenyl-isoindol-5-yl)oxyphenyl]-2-phenoxy-butanamide
Molecular Formula:
C
30
H
24
N
2
O
5
InChI:
InChI=1/C30H24N2O5/c1-2-27(37-22-13-7-4-8-14-22)28(33)31-20-10-9-15-23(18-20)36-24-16-17-25-26(19-24)30(35)32(29(25)34)21-11-5-3-6-12-21/h3-19,27H,2H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=FNFSMWHMWKQJMH-VJSLDGLSCY
SMILES:
CCC(C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4)OC5=CC=CC=C5
Names:
N-[3-(1,3-dioxo-2-phenyl-isoindol-5-yl)oxyphenyl]-2-phenoxy-butanamide
Registries:
PubChem CID 4198226
PubChem ID 8382976
