N-(3-acetamidophenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-phenylphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(25)23-19-8-5-9-20(14-19)24-22(26)15-27-21-12-10-18(11-13-21)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)