2-(diphenylmethyl)oxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-benzhydryloxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C28H22N2O2/c31-27(21-32-28(23-11-3-1-4-12-23)24-13-5-2-6-14-24)30-26-16-9-10-22(20-26)17-18-25-15-7-8-19-29-25/h1-16,19-20,28H,21H2,(H,30,31)