N-(benzo[1,3]dioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide
Molecular Formula:
C
26
H
35
NO
5
InChI:
InChI=1/C26H35NO5/c1-4-5-6-7-8-9-26(28)27(18-21-11-13-23-25(17-21)32-19-31-23)15-14-20-10-12-22(29-2)24(16-20)30-3/h10-13,16-17H,4-9,14-15,18-19H2,1-3H3
InChIKey:
InChIKey=JQAQYBYSWOTVQZ-UHFFFAOYAI
SMILES:
CCCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2)OCO3
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide
Registries:
PubChem CID 3554596
PubChem ID 4807193