N-(1-oxidanylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]tetralin-1-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1-methylolpropyl)tetralin-1-carboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCC(CO)NC(=O)C1CCCC2=CC=CC=C12

InChI

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