2-(4-cyanophenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-20-15-4-2-3-13(9-15)18-16(19)11-21-14-7-5-12(10-17)6-8-14/h2-9H,11H2,1H3,(H,18,19)