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

Systemtic Name: N-methyl-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-methyl-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-methyl-3-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-21-20(24)15-8-4-9-16(12-15)22-19(23)13-25-18-11-5-7-14-6-2-3-10-17(14)18/h2-12H,13H2,1H3,(H,21,24)(H,22,23)