2-(4-cyano-2-ethoxy-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O3/c1-3-27-22-12-17(14-24)8-11-21(22)28-15-23(26)25-16(2)19-10-9-18-6-4-5-7-20(18)13-19/h4-13,16H,3,15H2,1-2H3,(H,25,26)