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

Systemtic Name: 2-(4-cyanophenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-phenethylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-phenethyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c18-12-15-6-8-16(9-7-15)21-13-17(20)19-11-10-14-4-2-1-3-5-14/h1-9H,10-11,13H2,(H,19,20)