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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CC(=O)NCCCC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C13H17NO3/c1-10(15)14-7-3-5-11-4-2-6-12-13(11)17-9-8-16-12/h2,4,6H,3,5,7-9H2,1H3,(H,14,15)