N-(1-oxidanylbutan-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)naphthalene-1-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]naphthalene-1-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1-methylolpropyl)-1-naphthamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H17NO2/c1-2-12(10-17)16-15(18)14-9-5-7-11-6-3-4-8-13(11)14/h3-9,12,17H,2,10H2,1H3,(H,16,18)