2-(4-ethoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-(3-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-(3-phenylpyrrolidino)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-2-23-18-8-10-19(11-9-18)24-15-20(22)21-13-12-17(14-21)16-6-4-3-5-7-16/h3-11,17H,2,12-15H2,1H3