3-phenylmethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-benzyloxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-phenylmethoxy-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-benzoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O2/c1-22(2)14-19(15-23(3,4)25-22)24-21(26)18-11-8-12-20(13-18)27-16-17-9-6-5-7-10-17/h5-13,19,25H,14-16H2,1-4H3,(H,24,26)