N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-[2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2-[2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoylphenoxy)-N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acetamide CAS Name: 2-(2-benzoylphenoxy)-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-benzoylphenoxy)-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-benzoylphenoxy)-N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acetamide Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)NC(=O)COC3=CC=CC=C3C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)NC(=O)COC3=CC=CC=C3C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C30H40N2O4/c1-29(2)19-23(20-30(3,4)32(29)36-24-15-9-6-10-16-24)31-27(33)21-35-26-18-12-11-17-25(26)28(34)22-13-7-5-8-14-22/h5,7-8,11-14,17-18,23-24H,6,9-10,15-16,19-21H2,1-4H3,(H,31,33)