N-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-cyanophenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-cyanophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-cyanophenoxy)acetyl]phenyl]benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16N2O3/c23-14-16-6-12-20(13-7-16)27-15-21(25)17-8-10-19(11-9-17)24-22(26)18-4-2-1-3-5-18/h1-13H,15H2,(H,24,26)