N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-N-o-anisyl-acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)N(CC2=CC=CC=C2OC)C(=O)C)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)N(CC2=CC=CC=C2OC)C(=O)C)(C)C

InChI

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