2-(2-methanoyl-6-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methanoyl-6-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-formyl-6-methoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-formyl-6-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-formyl-6-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-formyl-6-methoxy-phenoxy)-N-propargyl-acetamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NCC#C)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NCC#C)C=O

InChI

InChI=1S/C13H13NO4/c1-3-7-14-12(16)9-18-13-10(8-15)5-4-6-11(13)17-2/h1,4-6,8H,7,9H2,2H3,(H,14,16)