N-(2-methyl-1-oxidanyl-propan-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-phenyl-cyclopentanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-15(2,12-18)17-14(19)16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9,18H,6-7,10-12H2,1-2H3,(H,17,19)