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

Systemtic Name: N-(3-cyanophenyl)-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-prop-2-enoxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-N-(3-cyanophenyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

C=CCOCC(=O)NC1=CC=CC(=C1)C#N

InChI

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