PubChem9759451
Molecular Formula:
C
28
H
34
N
2
O
3
InChI:
InChI=1/C28H34N2O3/c1-5-7-12-25(32)30-23-11-9-8-10-21(23)29-22-17-28(3,4)18-24(31)26(22)27(30)19-13-15-20(16-14-19)33-6-2/h8-11,13-16,27,29H,5-7,12,17-18H2,1-4H3
InChIKey:
InChIKey=CYZDTEZSZIBLNC-UHFFFAOYAL
SMILES:
CCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)OCC
Names:
PubChem9759451
Registries:
PubChem CID 3596368
PubChem ID 9759451