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

Systemtic Name: 1-(3-methylphenyl)-N-(1-oxidanylbutan-2-yl)cyclobutane-1-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(1-methylolpropyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1(CCC1)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(CO)NC(=O)C1(CCC1)C2=CC(=CC=C2)C

InChI

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