2-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-propoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O4/c1-3-10-24-16-7-5-4-6-15(16)21-19(22)13-25-17-9-8-14(12-20)11-18(17)23-2/h4-9,11H,3,10,13H2,1-2H3,(H,21,22)