PubChem8365912
Molecular Formula:
C
32
H
34
N
2
O
3
InChI:
InChI=1/C32H34N2O3/c1-3-5-19-37-25-17-15-23(16-18-25)32-31-27(20-24(21-29(31)35)22-11-7-6-8-12-22)33-26-13-9-10-14-28(26)34(32)30(36)4-2/h6-18,24,32-33H,3-5,19-21H2,1-2H3
InChIKey:
InChIKey=CPOREFAOAACNOT-UHFFFAOYAI
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)CC
Names:
PubChem8365912
Registries:
PubChem CID 4151266
PubChem ID 8365912
