2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO5/c1-17(26)19-8-13-22(23(14-19)28-2)30-16-24(27)25-20-9-11-21(12-10-20)29-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)