PubChem8402073
Molecular Formula:
C
33
H
44
N
2
O
4
InChI:
InChI=1/C33H44N2O4/c1-4-7-12-23-38-26-16-13-15-25(24-26)30-29-31(36)27-17-10-11-18-28(27)39-32(29)33(37)35(30)22-14-21-34(19-8-5-2)20-9-6-3/h10-11,13,15-18,24,30H,4-9,12,14,19-23H2,1-3H3
InChIKey:
InChIKey=IZVSKMXKZIXXRZ-UHFFFAOYAT
SMILES:
CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN(CCCC)CCCC)OC4=CC=CC=C4C3=O
Names:
PubChem8402073
Registries:
PubChem CID 4702843
PubChem ID 8402073