N-(4-cyanophenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-cyanophenyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O2/c1-2-5-15-6-3-4-7-17(15)22-13-18(21)20-16-10-8-14(12-19)9-11-16/h2-4,6-11H,1,5,13H2,(H,20,21)