2-(4-cyano-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O6/c1-23-15-7-12(10-20)5-6-14(15)27-11-18(22)21-13-8-16(24-2)19(26-4)17(9-13)25-3/h5-9H,11H2,1-4H3,(H,21,22)