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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-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=CC=CC(=C3C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=CC(=C3C)C

InChI

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