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

Systemtic Name: N-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanamide Openeye Name: N-(3,4-dihydro-1,2-benzodioxin-6-yl)acetamide CAS Name: N-(3,4-dihydro-1,2-benzodioxin-6-yl)acetamide IUPAC Name: N-(3,4-dihydro-1,2-benzodioxin-6-yl)acetamide Traditional Name: N-(3,4-dihydro-1,2-benzodioxin-6-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OOCC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OOCC2

InChI

InChI=1S/C10H11NO3/c1-7(12)11-9-2-3-10-8(6-9)4-5-13-14-10/h2-3,6H,4-5H2,1H3,(H,11,12)