2-(2-methoxyphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-propargyl-acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC#C

InChI

InChI=1S/C12H13NO3/c1-3-8-13-12(14)9-16-11-7-5-4-6-10(11)15-2/h1,4-7H,8-9H2,2H3,(H,13,14)