N-(cyanomethyl)-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-(cyanomethyl)acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-(cyanomethyl)acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-(cyanomethyl)acetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-(cyanomethyl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCC#N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NCC#N

InChI

InChI=1S/C16H14N2O3/c1-11(19)13-7-6-12-4-2-3-5-14(12)16(13)21-10-15(20)18-9-8-17/h2-7H,9-10H2,1H3,(H,18,20)