2-(7-cyano-3-methoxy-naphthalen-1-yl)oxyethanamide

Systemtic Name: 2-(7-cyano-3-methoxy-naphthalen-1-yl)oxyethanamide Openeye Name: 2-[(7-cyano-3-methoxy-1-naphthyl)oxy]acetamide CAS Name: 2-[(7-cyano-3-methoxy-1-naphthalenyl)oxy]acetamide IUPAC Name: 2-(7-cyano-3-methoxynaphthalen-1-yl)oxyacetamide Traditional Name: 2-(7-cyano-3-methoxy-1-naphthoxy)acetamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CC2=C1)C#N)OCC(=O)N

Isomeric SMILES

COC1=CC(=C2C=C(C=CC2=C1)C#N)OCC(=O)N

InChI

InChI=1S/C14H12N2O3/c1-18-11-5-10-3-2-9(7-15)4-12(10)13(6-11)19-8-14(16)17/h2-6H,8H2,1H3,(H2,16,17)