2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-naphthylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-(2-naphthalenylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-naphthylmethyl)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)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

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