Molecular Formula: C21H26N2O5S
InChIKey: InChIKey=CYQNTGRHLIJVRZ-UHFFFAOYAS
SMILES: CCC(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3
Names:
N-[(benzo[1,3]dioxol-5-ylmethyl-(thiophen-2-ylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)propanamide
Registries:
PubChem CID 4465708
PubChem ID 6584746