[2,2-diethyl-3,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] ethanoate

Systemtic Name: [2,2-diethyl-3,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] ethanoate Openeye Name: [2,2-diethyl-3,6,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] acetate CAS Name: acetic acid [2,2-diethyl-3,6,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl] ester IUPAC Name: [2,2-diethyl-3,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate Traditional Name: acetic acid [2,2-diethyl-3,6,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] ester Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)C)C)CC

Isomeric SMILES

CCC1(C(C(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)C)C)CC

InChI

InChI=1S/C22H35NO3/c1-8-22(9-2)16(3)20(25-18(5)24)15-21(6,7)23(22)26-17(4)19-13-11-10-12-14-19/h10-14,16-17,20H,8-9,15H2,1-7H3