N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanamide Openeye Name: N-allyl-N-[(4-methoxyphenyl)methyl]-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide Traditional Name: N-allyl-N-p-anisyl-2-(2,2,6,6-tetramethylpiperidino)oxy-acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OCC(=O)N(CC=C)CC2=CC=C(C=C2)OC)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OCC(=O)N(CC=C)CC2=CC=C(C=C2)OC)(C)C)C

InChI

InChI=1S/C22H34N2O3/c1-7-15-23(16-18-9-11-19(26-6)12-10-18)20(25)17-27-24-21(2,3)13-8-14-22(24,4)5/h7,9-12H,1,8,13-17H2,2-6H3