PubChem8401958
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-4-7-10-18-33-21-13-11-12-20(19-21)25-24-26(31)22-14-8-9-15-23(22)34-27(24)28(32)30(25)17-16-29(5-2)6-3/h8-9,11-15,19,25H,4-7,10,16-18H2,1-3H3
InChIKey:
InChIKey=CHMCPXZVWMFXHK-UHFFFAOYAD
SMILES:
CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O
Names:
PubChem8401958
Registries:
PubChem CID 4702728
PubChem ID 8401958