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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)NCCCC1COC2=CC=CC=C2O1

InChI

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