2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-4-7-15(8-5-12)20-18(22)11-21-16-10-13(2)6-9-17(16)24-14(3)19(21)23/h4-10,14H,11H2,1-3H3,(H,20,22)