N-(1-oxidanylbutan-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-cyclopentanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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