2-[(2-cyano-3,4-dihydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: 2-[(2-cyano-3,4-dihydronaphthalen-1-yl)oxy]ethanamide Openeye Name: 2-[(2-cyano-3,4-dihydronaphthalen-1-yl)oxy]acetamide CAS Name: 2-[(2-cyano-3,4-dihydronaphthalen-1-yl)oxy]acetamide IUPAC Name: 2-[(2-cyano-3,4-dihydronaphthalen-1-yl)oxy]acetamide Traditional Name: 2-[(2-cyano-3,4-dihydronaphthalen-1-yl)oxy]acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)OCC(=O)N)C#N

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)OCC(=O)N)C#N

InChI

InChI=1S/C13H12N2O2/c14-7-10-6-5-9-3-1-2-4-11(9)13(10)17-8-12(15)16/h1-4H,5-6,8H2,(H2,15,16)