2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O3/c1-16(27)19-7-11-22(12-8-19)26-24(28)17(2)29-23-13-9-21(10-14-23)20-5-3-18(15-25)4-6-20/h3-14,17H,1-2H3,(H,26,28)