8-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: 8-oxidanyl-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-8-hydroxy-naphthalene-1-carboxamide CAS Name: 8-hydroxy-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-8-hydroxynaphthalene-1-carboxamide Traditional Name: N-benzyl-8-hydroxy-1-naphthamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2C(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2C(=CC=C3)O

InChI

InChI=1S/C18H15NO2/c20-16-11-5-9-14-8-4-10-15(17(14)16)18(21)19-12-13-6-2-1-3-7-13/h1-11,20H,12H2,(H,19,21)