N-(4-acetamidophenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(23(27)25-21-12-10-20(11-13-21)24-17(2)26)28-22-14-8-19(9-15-22)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,24,26)(H,25,27)