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

Systemtic Name: 2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(m-tolyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-5-4-6-16(9-12)21-19(24)11-22-17-10-15(13(2)23)7-8-18(17)26-14(3)20(22)25/h4-10,14H,11H2,1-3H3,(H,21,24)/t14-/m1/s1