2-(4-methoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4/c1-23-16-7-5-15(6-8-16)19-4-3-13-21(19)20(22)14-25-18-11-9-17(24-2)10-12-18/h5-12,19H,3-4,13-14H2,1-2H3