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

Systemtic Name: 4-cyano-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 4-cyano-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 4-cyano-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 4-cyano-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 4-cyano-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

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