N-(4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-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=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

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