2-(3-ethanoylphenoxy)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(3-ethanoylphenoxy)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(3-acetylphenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(3-acetylphenoxy)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(3-acetylphenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(3-acetylphenoxy)-1-pyrrolidino-propan-1-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=CC(=C2)C(=O)C

InChI

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