N-[[3-(methylcarbamoyl)phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-21-19(23)16-9-4-6-14(12-16)13-22-20(24)18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)