N-[3-(2-phenylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-phenylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(2-phenylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(2-phenylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(2-phenylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(2-phenylethynyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H23NO4/c1-28-22-15-14-20(24(29-2)25(22)30-3)17-23(27)26-21-11-7-10-19(16-21)13-12-18-8-5-4-6-9-18/h4-11,14-16H,17H2,1-3H3,(H,26,27)