2-(4-ethanoylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-acetylphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-acetylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-acetylphenoxy)-1-pyrrolidino-ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-11(16)12-4-6-13(7-5-12)18-10-14(17)15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3