2-(2-ethyl-5-oxidanyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-ethyl-5-oxidanyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-ethyl-5-hydroxy-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-ethyl-5-hydroxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-ethyl-5-hydroxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-ethyl-5-hydroxy-phenoxy)-1-pyrrolidino-ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)O)OCC(=O)N2CCCC2

Isomeric SMILES

CCC1=C(C=C(C=C1)O)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H19NO3/c1-2-11-5-6-12(16)9-13(11)18-10-14(17)15-7-3-4-8-15/h5-6,9,16H,2-4,7-8,10H2,1H3