2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-12-5-7-17(25-4)15(9-12)21-19(23)11-22-16-10-13(2)6-8-18(16)26-14(3)20(22)24/h5-10,14H,11H2,1-4H3,(H,21,23)