N-[2-(5-oxidanyl-4-prop-2-enyl-1-benzofuran-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-oxidanyl-4-prop-2-enyl-1-benzofuran-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4-allyl-5-hydroxy-benzofuran-3-yl)ethyl]acetamide CAS Name: N-[2-(5-hydroxy-4-prop-2-enyl-3-benzofuranyl)ethyl]acetamide IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-1-benzofuran-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-allyl-5-hydroxy-benzofuran-3-yl)ethyl]acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=COC2=C1C(=C(C=C2)O)CC=C

Isomeric SMILES

CC(=O)NCCC1=COC2=C1C(=C(C=C2)O)CC=C

InChI

InChI=1S/C15H17NO3/c1-3-4-12-13(18)5-6-14-15(12)11(9-19-14)7-8-16-10(2)17/h3,5-6,9,18H,1,4,7-8H2,2H3,(H,16,17)