2-(4-cyanophenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-cyanophenoxy)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)C#N

InChI

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