2-(2-methoxyphenoxy)-N,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N,2-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 2-(2-methoxyphenoxy)-N,2-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N,2-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C)C(=O)C(C)(C)OC2=CC=CC=C2OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C)C(=O)C(C)(C)OC2=CC=CC=C2OC)C

InChI

InChI=1S/C21H34N2O3/c1-19(2)13-15(14-20(3,4)22-19)23(7)18(24)21(5,6)26-17-12-10-9-11-16(17)25-8/h9-12,15,22H,13-14H2,1-8H3