2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-3-28-21-11-16(13-25)10-20(24)23(21)29-14-22(27)26-15(2)18-9-8-17-6-4-5-7-19(17)12-18/h4-12,15H,3,14H2,1-2H3,(H,26,27)