N-[[3-(methylcarbamoyl)phenyl]methyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[3-(methylcarbamoyl)benzyl]-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H18N2O3/c1-21-19(24)16-8-4-5-13(9-16)12-22-20(25)17-10-14-6-2-3-7-15(14)11-18(17)23/h2-11,23H,12H2,1H3,(H,21,24)(H,22,25)