2-(3,4-dimethylphenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(4-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-(3,4-dimethylphenoxy)ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO3/c1-17-8-9-21(14-18(17)2)26-16-22(24)23-12-10-20(11-13-23)25-15-19-6-4-3-5-7-19/h3-9,14,20H,10-13,15-16H2,1-2H3