N-[4-(2,3-dihydro-1,4-benzoxathiin-5-yl)butyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzoxathiin-5-yl)butyl]ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzoxathiin-5-yl)butyl]acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzoxathiin-5-yl)butyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzoxathiin-5-yl)butyl]acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzoxathiin-5-yl)butyl]acetamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC1=C2C(=CC=C1)OCCS2

Isomeric SMILES

CC(=O)NCCCCC1=C2C(=CC=C1)OCCS2

InChI

InChI=1S/C14H19NO2S/c1-11(16)15-8-3-2-5-12-6-4-7-13-14(12)18-10-9-17-13/h4,6-7H,2-3,5,8-10H2,1H3,(H,15,16)