N-(3-ethynylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-ethynylphenyl)acetamide CAS Name: N-(3-ethynylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-ethynylphenyl)acetamide Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-2-18-9-6-10-20(15-18)24-23(25)17-27-22-13-11-21(12-14-22)26-16-19-7-4-3-5-8-19/h1,3-15H,16-17H2,(H,24,25)