2-(4-cyano-2-methoxy-phenoxy)-N,2-diphenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N,2-diphenyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N,2-diphenyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N,2-diphenylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N,2-diphenylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N,2-diphenyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-26-20-14-16(15-23)12-13-19(20)27-21(17-8-4-2-5-9-17)22(25)24-18-10-6-3-7-11-18/h2-14,21H,1H3,(H,24,25)