N-(3-chloranyl-4-methoxy-phenyl)-2-(2-cyanophenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-cyanophenoxy)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-cyanophenoxy)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-cyanophenoxy)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-cyanophenoxy)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-cyanophenoxy)-2-phenyl-acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-20-12-11-17(13-18(20)23)25-22(26)21(15-7-3-2-4-8-15)28-19-10-6-5-9-16(19)14-24/h2-13,21H,1H3,(H,25,26)