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

Systemtic Name: 2-(4-methanoylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-formylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-formylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-formylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-formylphenoxy)-N-propargyl-acetamide Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-7-13-12(15)9-16-11-5-3-10(8-14)4-6-11/h1,3-6,8H,7,9H2,(H,13,15)