N-[4-(2-phenylethynyl)phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(2-phenylethynyl)phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide CAS Name: N-[4-(2-phenylethynyl)phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-(2-phenylethynyl)phenyl]acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c26-23(18-24-17-21-9-5-2-6-10-21)25-22-15-13-20(14-16-22)12-11-19-7-3-1-4-8-19/h1-10,13-16,24H,17-18H2,(H,25,26)