2-(5-methanoyl-2-methoxy-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-3-6-14-13(16)9-18-12-7-10(8-15)4-5-11(12)17-2/h3-5,7-8H,1,6,9H2,2H3,(H,14,16)