2-(4-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-benzoxyphenyl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O4/c1-17(30-23-14-10-20(11-15-23)25-18(2)27)24(28)26-21-8-12-22(13-9-21)29-16-19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)