2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-p-anisyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-21-15-6-4-14(5-7-15)11-19-17(20)12-22-16-8-2-13(10-18)3-9-16/h2-9H,11-12H2,1H3,(H,19,20)