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

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-2-13-4-3-5-15(10-13)19-17(20)12-21-16-8-6-14(11-18)7-9-16/h3-10H,2,12H2,1H3,(H,19,20)