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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-12-5-7-16(14(3)9-12)21-19(23)11-22-17-10-13(2)6-8-18(17)25-15(4)20(22)24/h5-10,15H,11H2,1-4H3,(H,21,23)