1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(2-methylphenoxy)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

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