2-(2-methoxyphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[2-(3-methoxyphenyl)pyrrolidino]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H23NO4/c1-23-16-8-5-7-15(13-16)17-9-6-12-21(17)20(22)14-25-19-11-4-3-10-18(19)24-2/h3-5,7-8,10-11,13,17H,6,9,12,14H2,1-2H3