N-(3-cyanophenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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