PubChem3299845
Molecular Formula:
C
28
H
38
N
2
O
2
InChI:
InChI=1/C28H38N2O2/c1-27(2,3)20-15-17(16-21(26(20)32)28(4,5)6)13-14-24(31)30-25-18-9-7-11-22(18)29-23-12-8-10-19(23)25/h15-16,32H,7-14H2,1-6H3,(H,29,30,31)/f/h30H
InChIKey:
InChIKey=TXBBXONIDPCMPJ-SREBMQDQCI
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C3CCCC3=NC4=C2CCC4
Names:
PubChem3299845
Registries:
PubChem CID 2831806
PubChem ID 3299845