N-(3-cyanophenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18N2O4/c1-28-19-10-11-20(23(27)17-7-3-2-4-8-17)21(13-19)29-15-22(26)25-18-9-5-6-16(12-18)14-24/h2-13H,15H2,1H3,(H,25,26)