N'-(4-propoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

Systemtic Name: N'-(4-propoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide Openeye Name: N'-(4-propoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxamide CAS Name: N'-(4-propoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)oxamide IUPAC Name: N'-(4-propoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide Traditional Name: N'-(4-propoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-6-11-26-16-9-7-14(8-10-16)21-17(24)18(25)22-15-12-19(2,3)23-20(4,5)13-15/h7-10,15,23H,6,11-13H2,1-5H3,(H,21,24)(H,22,25)