2-(1,3-dioxoisoindol-2-yl)-N-[4-(2-methylphenoxy)phenyl]-3-phenyl-propanamide
Molecular Formula:
C
30
H
24
N
2
O
4
InChI:
InChI=1/C30H24N2O4/c1-20-9-5-8-14-27(20)36-23-17-15-22(16-18-23)31-28(33)26(19-21-10-3-2-4-11-21)32-29(34)24-12-6-7-13-25(24)30(32)35/h2-18,26H,19H2,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=ZWOJLBVCATZXLY-VJSLDGLSCX
SMILES:
CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-(2-methylphenoxy)phenyl]-3-phenyl-propanamide
Registries:
PubChem CID 4242496
PubChem ID 8396704
