N-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C=CC2=C1OCCO2)OC

Isomeric SMILES

CC(=O)NCCC1=C(C=CC2=C1OCCO2)OC

InChI

InChI=1S/C13H17NO4/c1-9(15)14-6-5-10-11(16-2)3-4-12-13(10)18-8-7-17-12/h3-4H,5-8H2,1-2H3,(H,14,15)