2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-propargyl-acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC#C

InChI

InChI=1S/C13H12N2O3/c1-3-6-15-13(16)9-18-11-5-4-10(8-14)7-12(11)17-2/h1,4-5,7H,6,9H2,2H3,(H,15,16)