1-(1-methylpyrrol-3-yl)-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-(4-propoxyphenoxy)ethanone Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=CN(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C16H19NO3/c1-3-10-19-14-4-6-15(7-5-14)20-12-16(18)13-8-9-17(2)11-13/h4-9,11H,3,10,12H2,1-2H3