N-(7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(7-isopropyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-(7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: N-(7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(7-isopropyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)OCCO2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)OCCO2)NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-8(2)10-6-11(14-9(3)15)13-12(7-10)16-4-5-17-13/h6-8H,4-5H2,1-3H3,(H,14,15)