5-cyano-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-cyano-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide Openeye Name: 5-cyano-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide CAS Name: 5-cyano-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-cyano-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide Traditional Name: 5-cyano-2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C#N)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C#N)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18N2O4/c1-26-17-6-4-16(5-7-17)24-22(25)20-13-15(14-23)3-12-21(20)28-19-10-8-18(27-2)9-11-19/h3-13H,1-2H3,(H,24,25)