PubChem6568686
Molecular Formula:
C
28
H
32
N
2
O
2
InChI:
InChI=1/C28H32N2O2/c1-8-30-23-13-12-22(20-10-9-11-21(24(20)23)26(30)32)29-25(31)17-14-18(27(2,3)4)16-19(15-17)28(5,6)7/h9-16H,8H2,1-7H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=YLDDSCWTCXEWIS-PKRZOPRNCA
SMILES:
CCN1C2=C3C(=C(C=C2)NC(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C)C=CC=C3C1=O
Names:
PubChem6568686
Registries:
PubChem CID 1640957
PubChem ID 6568686
