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N-[2,2,6,6-tetramethyl-1-[(3-methylphenyl)methoxy]piperidin-4-yl]ethanamide

N-[2,2,6,6-tetramethyl-1-[(3-methylphenyl)methoxy]piperidin-4-yl]ethanamide

Systemtic Name:N-[2,2,6,6-tetramethyl-1-[(3-methylphenyl)methoxy]piperidin-4-yl]ethanamide
Openeye Name:N-[2,2,6,6-tetramethyl-1-(m-tolylmethoxy)-4-piperidyl]acetamide
CAS Name:N-[2,2,6,6-tetramethyl-1-[(3-methylphenyl)methoxy]-4-piperidinyl]acetamide
IUPAC Name:N-[2,2,6,6-tetramethyl-1-[(3-methylphenyl)methoxy]piperidin-4-yl]acetamide
Traditional Name:N-[2,2,6,6-tetramethyl-1-(3-methylbenzyl)oxy-4-piperidyl]acetamide
Formula: C19H30N2O2
MolecularWeight: 318.4537
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C(CC(CC2(C)C)NC(=O)C)(C)C


Isomeric SMILES

CC1=CC(=CC=C1)CON2C(CC(CC2(C)C)NC(=O)C)(C)C


InChI

InChI=1S/C19H30N2O2/c1-14-8-7-9-16(10-14)13-23-21-18(3,4)11-17(20-15(2)22)12-19(21,5)6/h7-10,17H,11-13H2,1-6H3,(H,20,22)


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