2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]ethanoate

Systemtic Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]ethanoate Openeye Name: 2-[4-[[2-(p-tolyl)phenyl]methoxy]-1-piperidyl]acetate CAS Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]-1-piperidinyl]acetate IUPAC Name: 2-[4-[[2-(4-methylphenyl)phenyl]methoxy]piperidin-1-yl]acetate Traditional Name: 2-[4-[2-(p-tolyl)benzyl]oxypiperidino]acetate Formula: C21H24NO3- MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2COC3CCN(CC3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2COC3CCN(CC3)CC(=O)[O-]

InChI

InChI=1S/C21H25NO3/c1-16-6-8-17(9-7-16)20-5-3-2-4-18(20)15-25-19-10-12-22(13-11-19)14-21(23)24/h2-9,19H,10-15H2,1H3,(H,23,24)/p-1