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

Systemtic Name: N-[3,4-bis(2-phenylethynyl)phenyl]ethanamide Openeye Name: N-[3,4-bis(2-phenylethynyl)phenyl]acetamide CAS Name: N-[3,4-bis(2-phenylethynyl)phenyl]acetamide IUPAC Name: N-[3,4-bis(2-phenylethynyl)phenyl]acetamide Traditional Name: N-[3,4-bis(2-phenylethynyl)phenyl]acetamide Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C#CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C#CC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H17NO/c1-19(26)25-24-17-16-22(14-12-20-8-4-2-5-9-20)23(18-24)15-13-21-10-6-3-7-11-21/h2-11,16-18H,1H3,(H,25,26)