2-(2-methanoyl-5-propoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-propargyl-acetamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC#C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC#C

InChI

InChI=1S/C15H17NO4/c1-3-7-16-15(18)11-20-14-9-13(19-8-4-2)6-5-12(14)10-17/h1,5-6,9-10H,4,7-8,11H2,2H3,(H,16,18)