3-(phenethylamino)-4H-2,3-benzoxazin-1-one

Systemtic Name: 3-(phenethylamino)-4H-2,3-benzoxazin-1-one Openeye Name: 3-(phenethylamino)-4H-2,3-benzoxazin-1-one CAS Name: 3-(phenethylamino)-4H-2,3-benzoxazin-1-one IUPAC Name: 3-(phenethylamino)-4H-2,3-benzoxazin-1-one Traditional Name: 3-(phenethylamino)-4H-2,3-benzoxazin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)ON1NCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)ON1NCCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16-15-9-5-4-8-14(15)12-18(20-16)17-11-10-13-6-2-1-3-7-13/h1-9,17H,10-12H2