2-(3-cyanophenoxy)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-cyanophenoxy)-N-phenyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-cyanophenoxy)-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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