N-methyl-3-[(2-naphthalen-1-yl-2-oxidanyl-ethanoyl)amino]benzamide

Systemtic Name: N-methyl-3-[(2-naphthalen-1-yl-2-oxidanyl-ethanoyl)amino]benzamide Openeye Name: 3-[[2-hydroxy-2-(1-naphthyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-hydroxy-2-(1-naphthalenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(2-hydroxy-2-naphthalen-1-ylacetyl)amino]-N-methylbenzamide Traditional Name: 3-[[2-hydroxy-2-(1-naphthyl)acetyl]amino]-N-methyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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