2-(3-methoxyphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3-methoxyphenoxy)-N-propargyl-acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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