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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13NO4/c1-14-7-11(13)12-8-2-3-9-10(6-8)16-5-4-15-9/h2-3,6H,4-5,7H2,1H3,(H,12,13)