N-[1,3-bis(oxidanyl)propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]naphthalene-1-carboxamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)naphthalene-1-carboxamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-1-naphthamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c16-8-11(9-17)15-14(18)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,16-17H,8-9H2,(H,15,18)