2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-o-cumenyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C20H20N2O4/c1-13(2)15-5-3-4-6-16(15)21-19(24)10-22-17-9-14(11-23)7-8-18(17)26-12-20(22)25/h3-9,11,13H,10,12H2,1-2H3,(H,21,24)