N-methyl-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-methyl-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-methyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-methyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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