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

Systemtic Name: 2-(3-methanoylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-formylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-formylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-formylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3-formylphenoxy)-N-propargyl-acetamide Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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