N-(2-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O3/c1-24-17-8-6-14-7-9-18(11-16(14)10-17)25-13-20(23)22-19-5-3-2-4-15(19)12-21/h2-11H,13H2,1H3,(H,22,23)