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

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C15H19NO4 MolecularWeight: 277.31566

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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/C15H19NO4/c1-3-7-16-15(18)11-20-14-9-13(19-8-4-2)6-5-12(14)10-17/h3,5-6,9-10H,1,4,7-8,11H2,2H3,(H,16,18)