1-(3-methylphenyl)-N-(1-oxidanylpropan-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(1-oxidanylpropan-2-yl)cyclobutane-1-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(1-hydroxypropan-2-yl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-5-3-6-13(9-11)15(7-4-8-15)14(18)16-12(2)10-17/h3,5-6,9,12,17H,4,7-8,10H2,1-2H3,(H,16,18)