2-(2-ethanoyl-4-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-acetyl-4-methylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-1-pyrrolidino-ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-11-5-6-14(13(9-11)12(2)17)19-10-15(18)16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3