N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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