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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N3O4/c1-12-8-9-15(21-14(3)24)10-16(12)22-19(25)11-23-17-6-4-5-7-18(17)27-13(2)20(23)26/h4-10,13H,11H2,1-3H3,(H,21,24)(H,22,25)