(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl) ethanoate

Systemtic Name: (3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl) ethanoate Openeye Name: (3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl) acetate CAS Name: acetic acid (3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl) ester IUPAC Name: (3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl) acetate Traditional Name: acetic acid (3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl) ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(NC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-11(18)19-16-15(12-7-3-2-4-8-12)17-13-9-5-6-10-14(13)20-16/h2-10,15-17H,1H3