N-(2-cyanophenyl)-2-prop-2-enoxy-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-prop-2-enoxyacetamide IUPAC Name: N-(2-cyanophenyl)-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-N-(2-cyanophenyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

C=CCOCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C12H12N2O2/c1-2-7-16-9-12(15)14-11-6-4-3-5-10(11)8-13/h2-6H,1,7,9H2,(H,14,15)