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

Systemtic Name: 2-[3,5-bis(oxidanylidene)-1,4-benzoxazepin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,5-dioxo-1,4-benzoxazepin-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,5-dioxo-1,4-benzoxazepin-4-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,5-dioxo-1,4-benzoxazepin-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,5-diketo-1,4-benzoxazepin-4-yl)-N-(p-tolyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-12-6-8-13(9-7-12)19-16(21)10-20-17(22)11-24-15-5-3-2-4-14(15)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)