2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-(1-naphthyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H20N2O3/c1-3-24(19-10-6-8-17-7-4-5-9-18(17)19)22(25)15-27-20-12-11-16(14-23)13-21(20)26-2/h4-13H,3,15H2,1-2H3