2-(4-chloranylphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H29ClN2O2/c1-17(2)11-14(12-18(3,4)22-17)21-16(23)19(5,6)24-15-9-7-13(20)8-10-15/h7-10,14,22H,11-12H2,1-6H3,(H,21,23)