(2S)-2-acetamido-N-(2-hydroxyethyl)-3-[2-phenyl-7-(2-phenylethynyl)-1-benzofuran-5-yl]propanamide

Systemtic Name: (2S)-2-acetamido-N-(2-hydroxyethyl)-3-[2-phenyl-7-(2-phenylethynyl)-1-benzofuran-5-yl]propanamide Openeye Name: (2S)-2-acetamido-N-(2-hydroxyethyl)-3-[2-phenyl-7-(2-phenylethynyl)benzofuran-5-yl]propanamide CAS Name: (2S)-2-acetamido-N-(2-hydroxyethyl)-3-[2-phenyl-7-(2-phenylethynyl)-5-benzofuranyl]propanamide IUPAC Name: (2S)-2-acetamido-N-(2-hydroxyethyl)-3-[2-phenyl-7-(2-phenylethynyl)-1-benzofuran-5-yl]propanamide Traditional Name: (2S)-2-acetamido-N-(2-hydroxyethyl)-3-[2-phenyl-7-(2-phenylethynyl)benzofuran-5-yl]propionamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=C(C(=C1)C#CC3=CC=CC=C3)OC(=C2)C4=CC=CC=C4)C(=O)NCCO

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC2=C(C(=C1)C#CC3=CC=CC=C3)OC(=C2)C4=CC=CC=C4)C(=O)NCCO

InChI

InChI=1S/C29H26N2O4/c1-20(33)31-26(29(34)30-14-15-32)18-22-16-24(13-12-21-8-4-2-5-9-21)28-25(17-22)19-27(35-28)23-10-6-3-7-11-23/h2-11,16-17,19,26,32H,14-15,18H2,1H3,(H,30,34)(H,31,33)/t26-/m0/s1