4-(2-methylpropoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-isobutoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-isobutoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C20H32N2O2/c1-14(2)13-24-17-9-7-15(8-10-17)18(23)21-16-11-19(3,4)22-20(5,6)12-16/h7-10,14,16,22H,11-13H2,1-6H3,(H,21,23)