2-[2-methyl-3,5-bis(oxidanylidene)-1,4-benzoxazepin-4-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-3,5-bis(oxidanylidene)-1,4-benzoxazepin-4-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-3,5-dioxo-1,4-benzoxazepin-4-yl)-N-(o-tolyl)acetamide CAS Name: 2-(2-methyl-3,5-dioxo-1,4-benzoxazepin-4-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-3,5-dioxo-1,4-benzoxazepin-4-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3,5-diketo-2-methyl-1,4-benzoxazepin-4-yl)-N-(o-tolyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O4/c1-12-7-3-5-9-15(12)20-17(22)11-21-18(23)13(2)25-16-10-6-4-8-14(16)19(21)24/h3-10,13H,11H2,1-2H3,(H,20,22)