2-(4-cyanophenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-(1-naphthyl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-2-23(20-9-5-7-17-6-3-4-8-19(17)20)21(24)15-25-18-12-10-16(14-22)11-13-18/h3-13H,2,15H2,1H3