2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-22-15-8-13(9-16(23-2)18(15)24-3)20-17(21)11-25-14-6-4-12(10-19)5-7-14/h4-9H,11H2,1-3H3,(H,20,21)