2-(4-cyanophenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c18-12-14-6-8-16(9-7-14)22-13-17(20)19-10-11-21-15-4-2-1-3-5-15/h1-9H,10-11,13H2,(H,19,20)