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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-pyrrolidino-ethanone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-11(17)12-5-6-13(14(9-12)19-2)20-10-15(18)16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3