N-[8-[methanoyl(methyl)amino]naphthalen-1-yl]benzamide

Systemtic Name: N-[8-[methanoyl(methyl)amino]naphthalen-1-yl]benzamide Openeye Name: N-[8-[formyl(methyl)amino]-1-naphthyl]benzamide CAS Name: N-[8-[formyl(methyl)amino]-1-naphthalenyl]benzamide IUPAC Name: N-[8-[formyl(methyl)amino]naphthalen-1-yl]benzamide Traditional Name: N-[8-[formyl(methyl)amino]-1-naphthyl]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC=CC2=C1C(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C=O)C1=CC=CC2=C1C(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-21(13-22)17-12-6-10-14-9-5-11-16(18(14)17)20-19(23)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,23)