N-(3-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-16(27)25-20-3-2-4-21(13-20)26-23(28)15-29-22-11-9-19(10-12-22)18-7-5-17(14-24)6-8-18/h2-13H,15H2,1H3,(H,25,27)(H,26,28)