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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(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=CC(=C(C=C3)C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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