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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C19H20N2O4/c1-11-5-4-6-12(2)18(11)24-10-17(22)20-14-7-8-16-15(9-14)21-19(23)13(3)25-16/h4-9,13H,10H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1