2-(4-ethanoyl-2-methoxy-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-allyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-allyl-acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC=C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC=C)OC

InChI

InChI=1S/C14H17NO4/c1-4-7-15-14(17)9-19-12-6-5-11(10(2)16)8-13(12)18-3/h4-6,8H,1,7,9H2,2-3H3,(H,15,17)