3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzamide

Systemtic Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-2-26-18-10-12-19(13-11-18)27-21-9-4-3-8-20(21)24-22(25)17-7-5-6-16(14-17)15-23/h3-14H,2H2,1H3,(H,24,25)