N-[1-[1-(4-ethanoylphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[1-(4-ethanoylphenyl)ethoxy]-2,2,6,6-tetramethyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl]acetamide CAS Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethylpiperidin-4-yl]acetamide Traditional Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,2,6,6-tetramethyl-4-piperidyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C)ON2C(CC(CC2(C)C)NC(=O)C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C)ON2C(CC(CC2(C)C)NC(=O)C)(C)C

InChI

InChI=1S/C21H32N2O3/c1-14(24)17-8-10-18(11-9-17)15(2)26-23-20(4,5)12-19(22-16(3)25)13-21(23,6)7/h8-11,15,19H,12-13H2,1-7H3,(H,22,25)