2-(4-cyano-2-methoxy-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H20N2O4/c1-26-19-7-6-17-9-16(3-5-18(17)11-19)13-24-22(25)14-28-20-8-4-15(12-23)10-21(20)27-2/h3-11H,13-14H2,1-2H3,(H,24,25)