2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide

Molecular Formula: C₁₈H₂₂N₂O₃

InChI: InChI=1/C18H22N2O3/c1-4-9-20-12(2)10-15(13(20)3)16(21)11-23-17-8-6-5-7-14(17)18(19)22/h5-8,10H,4,9,11H2,1-3H3,(H2,19,22)/f/h19H2

InChIKey: InChIKey=SFCVKGOVXZTSCX-SDRQFZCRCP
SMILES: CCCN1C(=CC(=C1C)C(=O)COC2=CC=CC=C2C(=O)N)C

Names:
    2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide

Registries:
    PubChem CID 4816827
    PubChem ID 9787110