1-[(4-phenoxyphenyl)carbamoyl]ethyl 4-(1,3-dioxoisoindol-2-yl)benzoate
Molecular Formula:
C
30
H
22
N
2
O
6
InChI:
InChI=1/C30H22N2O6/c1-19(27(33)31-21-13-17-24(18-14-21)38-23-7-3-2-4-8-23)37-30(36)20-11-15-22(16-12-20)32-28(34)25-9-5-6-10-26(25)29(32)35/h2-19H,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=BFCCISKFIVIGOT-VJSLDGLSCF
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
1-[(4-phenoxyphenyl)carbamoyl]ethyl 4-(1,3-dioxoisoindol-2-yl)benzoate
Registries:
PubChem CID 4087945
PubChem ID 6006051