N-(1-oxidanyl-1-phenyl-propan-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-oxidanyl-1-phenyl-propan-2-yl)cyclohexanecarboxamide Openeye Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)cyclohexanecarboxamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)cyclohexanecarboxamide Traditional Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)cyclohexanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15,18H,3,6-7,10-11H2,1H3,(H,17,19)