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

Systemtic Name: 2-(2-acetamidophenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-propargyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC#C

InChI

InChI=1S/C13H14N2O3/c1-3-8-14-13(17)9-18-12-7-5-4-6-11(12)15-10(2)16/h1,4-7H,8-9H2,2H3,(H,14,17)(H,15,16)