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

Systemtic Name: 1-oxidanyl-N-(1-oxidanylbutan-2-yl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[1-(hydroxymethyl)propyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(1-hydroxybutan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(1-hydroxybutan-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(1-methylolpropyl)-2-naphthamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C15H17NO3/c1-2-11(9-17)16-15(19)13-8-7-10-5-3-4-6-12(10)14(13)18/h3-8,11,17-18H,2,9H2,1H3,(H,16,19)