1-[4-[1-(2,2,6,6-tetramethyl-4-propoxy-piperidin-1-yl)oxyethyl]phenyl]ethanone

Systemtic Name: 1-[4-[1-(2,2,6,6-tetramethyl-4-propoxy-piperidin-1-yl)oxyethyl]phenyl]ethanone Openeye Name: 1-[4-[1-[(2,2,6,6-tetramethyl-4-propoxy-1-piperidyl)oxy]ethyl]phenyl]ethanone CAS Name: 1-[4-[1-[(2,2,6,6-tetramethyl-4-propoxy-1-piperidinyl)oxy]ethyl]phenyl]ethanone IUPAC Name: 1-[4-[1-(2,2,6,6-tetramethyl-4-propoxypiperidin-1-yl)oxyethyl]phenyl]ethanone Traditional Name: 1-[4-[1-(2,2,6,6-tetramethyl-4-propoxy-piperidino)oxyethyl]phenyl]ethanone Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(N(C(C1)(C)C)OC(C)C2=CC=C(C=C2)C(=O)C)(C)C

Isomeric SMILES

CCCOC1CC(N(C(C1)(C)C)OC(C)C2=CC=C(C=C2)C(=O)C)(C)C

InChI

InChI=1S/C22H35NO3/c1-8-13-25-20-14-21(4,5)23(22(6,7)15-20)26-17(3)19-11-9-18(10-12-19)16(2)24/h9-12,17,20H,8,13-15H2,1-7H3