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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1COC2=C(O1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC1COC2=C(O1)C=C(C=C2)OC

InChI

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