N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC(=C2)C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC(=C2)C#N)OC)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-22-15-8-14(16(23-2)7-13(15)18)20-17(21)10-24-12-5-3-4-11(6-12)9-19/h3-8H,10H2,1-2H3,(H,20,21)