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

Systemtic Name: 2-(4-cyanophenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-propargyl-acetamide Formula: C12H10N2O2 MolecularWeight: 214.22

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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/C12H10N2O2/c1-2-7-14-12(15)9-16-11-5-3-10(8-13)4-6-11/h1,3-6H,7,9H2,(H,14,15)