2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12(22)14-8-9-17-16(10-14)21(19(24)13(2)25-17)11-18(23)20-15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,20,23)/t13-/m1/s1