2-[4-(4-methylphenyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[4-(p-tolyl)phenoxy]ethanone CAS Name: 2-[4-(4-methylphenyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[4-(p-tolyl)phenoxy]ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H23NO2/c1-16-5-7-17(8-6-16)18-9-11-19(12-10-18)23-15-20(22)21-13-3-2-4-14-21/h5-12H,2-4,13-15H2,1H3