2-(4-cyano-2-ethoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-m-anisyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

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