2-(4-phenoxyphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-propargyl-acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-2-12-18-17(19)13-20-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h1,3-11H,12-13H2,(H,18,19)