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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C)C

InChI

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