N-(2-methyl-1-oxidanyl-propan-2-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC(C)(C)CO

InChI

InChI=1S/C16H23NO2/c1-12-6-4-7-13(10-12)16(8-5-9-16)14(19)17-15(2,3)11-18/h4,6-7,10,18H,5,8-9,11H2,1-3H3,(H,17,19)