2-(methylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-(methylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 2-(methylamino)-N-(1-naphthyl)benzamide CAS Name: 2-(methylamino)-N-(1-naphthalenyl)benzamide IUPAC Name: 2-(methylamino)-N-naphthalen-1-ylbenzamide Traditional Name: 2-(methylamino)-N-(1-naphthyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c1-19-16-11-5-4-10-15(16)18(21)20-17-12-6-8-13-7-2-3-9-14(13)17/h2-12,19H,1H3,(H,20,21)