PubChem6011682
Molecular Formula:
C
31
H
32
N
2
O
3
InChI:
InChI=1/C31H32N2O3/c1-4-18-36-27-17-11-8-14-22(27)29-28-24(19-31(2,3)20-26(28)34)32-23-15-9-10-16-25(23)33(29)30(35)21-12-6-5-7-13-21/h5-17,29,32H,4,18-20H2,1-3H3
InChIKey:
InChIKey=UYJPBMLURUAOAK-UHFFFAOYAY
SMILES:
CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5
Names:
PubChem6011682
Registries:
PubChem CID 3790279
PubChem ID 6011682