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

Systemtic Name: 2-(2-propoxyphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-propoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-(2-propoxyphenoxy)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC#C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC#C

InChI

InChI=1S/C14H17NO3/c1-3-9-15-14(16)11-18-13-8-6-5-7-12(13)17-10-4-2/h1,5-8H,4,9-11H2,2H3,(H,15,16)