2-(3-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(26)24-20-8-5-9-22(14-20)29-16-23(27)25-19-10-12-21(13-11-19)28-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)