2-(4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-23-16-9-18(25-3)17(24-2)8-14(16)11-21-19(22)12-26-15-6-4-13(10-20)5-7-15/h4-9H,11-12H2,1-3H3,(H,21,22)