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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=CC=CC=C2C=C1

InChI

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