2-(2-methanoyl-4-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-propargyl-acetamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC#C)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC#C)C=O

InChI

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