1-(4-hexyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone

Systemtic Name: 1-(4-hexyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Openeye Name: 1-(4-hexyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone CAS Name: 1-(4-hexyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone IUPAC Name: 1-(4-hexyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Traditional Name: 1-(4-hexyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCOC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCN1CCOC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C16H23NO2/c1-3-4-5-6-9-17-10-11-19-16-8-7-14(13(2)18)12-15(16)17/h7-8,12H,3-6,9-11H2,1-2H3