2-(2,3-dimethylphenoxy)-N-[3-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C24H21NO2/c1-18-8-6-13-23(19(18)2)27-17-24(26)25-22-12-7-11-21(16-22)15-14-20-9-4-3-5-10-20/h3-13,16H,17H2,1-2H3,(H,25,26)