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

Systemtic Name: 1-(4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Openeye Name: 1-(4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone CAS Name: 1-(4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone IUPAC Name: 1-(4-pentyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Traditional Name: 1-(4-amyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCOC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCN1CCOC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C15H21NO2/c1-3-4-5-8-16-9-10-18-15-7-6-13(12(2)17)11-14(15)16/h6-7,11H,3-5,8-10H2,1-2H3